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SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)CC1OCCC1)c1cc(c(OC(C)C)cc1)OC)c1c([nH]3)cccc1)C Canonical SMILES: COc1cc(ccc1OC(C)C)C1CN2C(=O)CN(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)CC1CCCO1 InChI: InChI=1S/C30H35N3O5/c1-18(2)38-24-12-11-19(14-25(24)36-4)22-16-33-26(34)17-32(15-20-8-7-13-37-20)29(35)30(33,3)28-27(22)21-9-5-6-10-23(21)31-28/h5-6,9-12,14,18,20,22,31H,7-8,13,15-17H2,1-4H3/t20?,22?,30-/m0/s1 InChIKey: NVMUCBTVZRMYLY-DHEXMDGUSA-N
CBID:210310 http://www.chembase.cn/molecule-210310.html