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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCC(C(=O)N2CCC(Cc3ccccc3)CC2)CC1)CC1OCCC1 Canonical SMILES: O=C(N1CCC(CC1)Cc1ccccc1)C1CCN(CC1)c1cccc2c1C(=O)N(C2=O)CC1CCCO1 InChI: InChI=1S/C31H37N3O4/c35-29(33-15-11-23(12-16-33)20-22-6-2-1-3-7-22)24-13-17-32(18-14-24)27-10-4-9-26-28(27)31(37)34(30(26)36)21-25-8-5-19-38-25/h1-4,6-7,9-10,23-25H,5,8,11-21H2 InChIKey: AJIDMVUZGKJACK-UHFFFAOYSA-N
CBID:609909 http://www.chembase.cn/molecule-609909.html