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SMILES: c1(c(=O)c2c(oc1C)cc(OC(=O)[C@@H](Cc1c[nH]c3c1cccc3)[NH3+])cc2)c1cc2c(OCCCO2)cc1.C(C(=O)[O-])(F)(F)F Canonical SMILES: [O-]C(=O)C(F)(F)F.O=C([C@@H](Cc1c[nH]c2c1cccc2)[NH3+])Oc1ccc2c(c1)oc(c(c2=O)c1ccc2c(c1)OCCCO2)C InChI: InChI=1S/C30H26N2O6.C2HF3O2/c1-17-28(18-7-10-25-27(14-18)36-12-4-11-35-25)29(33)22-9-8-20(15-26(22)37-17)38-30(34)23(31)13-19-16-32-24-6-3-2-5-21(19)24;3-2(4,5)1(6)7/h2-3,5-10,14-16,23,32H,4,11-13,31H2,1H3;(H,6,7)/t23-;/m1./s1 InChIKey: MFVSPEBSIGKEAT-GNAFDRTKSA-N
CBID:181645 http://www.chembase.cn/molecule-181645.html