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SMILES: [C@]123[C@@]4(C(N(CC3)CC=C)Cc3c1c(OC2C(=O)CC4)c(OC(=O)CCCCCCCCCCCCCC)cc3)O Canonical SMILES: CCCCCCCCCCCCCCC(=O)Oc1ccc2c3c1OC1[C@@]43CCN(C(C2)[C@]4(O)CCC1=O)CC=C InChI: InChI=1S/C34H49NO5/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-29(37)39-27-18-17-25-24-28-34(38)20-19-26(36)32-33(34,30(25)31(27)40-32)21-23-35(28)22-4-2/h4,17-18,28,32,38H,2-3,5-16,19-24H2,1H3/t28?,32?,33-,34+/m0/s1 InChIKey: AGIALSQRFZTBOP-GWANUXLWSA-N
CBID:190661 http://www.chembase.cn/molecule-190661.html