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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(OC)ccc2)[nH]c2c1cccc2)c1c(C(=O)NCCCC)cccc1 Canonical SMILES: CCCCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1cccc(c1)OC)c1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C31H30N4O4/c1-3-4-16-32-29(36)22-13-6-8-15-25(22)35-30(37)26-18-23-21-12-5-7-14-24(21)33-27(23)28(34(26)31(35)38)19-10-9-11-20(17-19)39-2/h5-15,17,26,28,33H,3-4,16,18H2,1-2H3,(H,32,36)/t26-,28?/m0/s1 InChIKey: KNPMEHQVCYGLOU-QODXOHEASA-N
CBID:207872 http://www.chembase.cn/molecule-207872.html