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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCN(Cc2c(C)cccc2)CC1)CC1OCCC1 Canonical SMILES: O=C1c2c(cccc2C(=O)N1CC1CCCO1)N1CCN(CC1)Cc1ccccc1C InChI: InChI=1S/C25H29N3O3/c1-18-6-2-3-7-19(18)16-26-11-13-27(14-12-26)22-10-4-9-21-23(22)25(30)28(24(21)29)17-20-8-5-15-31-20/h2-4,6-7,9-10,20H,5,8,11-17H2,1H3 InChIKey: ZJJMMFVMMADXIB-UHFFFAOYSA-N
CBID:762908 http://www.chembase.cn/molecule-762908.html