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SMILES: N1([C@H]([C@H]2[C@](CC1)(O)CCCC2)c1ccc(N(CC)CC)cc1)C(=O)/C=C/c1cc(c(cc1)OC)OC Canonical SMILES: CCN(c1ccc(cc1)[C@@H]1N(CC[C@@]2([C@H]1CCCC2)O)C(=O)/C=C/c1ccc(c(c1)OC)OC)CC InChI: InChI=1S/C30H40N2O4/c1-5-31(6-2)24-14-12-23(13-15-24)29-25-9-7-8-18-30(25,34)19-20-32(29)28(33)17-11-22-10-16-26(35-3)27(21-22)36-4/h10-17,21,25,29,34H,5-9,18-20H2,1-4H3/b17-11+/t25-,29-,30-/m0/s1 InChIKey: JUVWKLNEQWVVNU-RLWANCEXSA-N
CBID:200372 http://www.chembase.cn/molecule-200372.html