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SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)CCCN(CCCC)CCCC)c1c([nH]3)cccc1)c1cc(OC)ccc1 Canonical SMILES: CCCCN(CCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2cccc(c2)OC)[nH]c2c1cccc2)CCCC InChI: InChI=1S/C32H42N4O3/c1-4-6-16-34(17-7-5-2)18-11-19-35-22-29(37)36-28(32(35)38)21-26-25-14-8-9-15-27(25)33-30(26)31(36)23-12-10-13-24(20-23)39-3/h8-10,12-15,20,28,31,33H,4-7,11,16-19,21-22H2,1-3H3/t28-,31?/m0/s1 InChIKey: QVGDYEKEFSCDOK-NPHAVVRNSA-N
CBID:200381 http://www.chembase.cn/molecule-200381.html