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SMILES: c1(C(=O)N(Cc2occc2)C(CO)CC)c(nc2c(c1)cccn2)C Canonical SMILES: CCC(N(C(=O)c1cc2cccnc2nc1C)Cc1ccco1)CO InChI: InChI=1S/C19H21N3O3/c1-3-15(12-23)22(11-16-7-5-9-25-16)19(24)17-10-14-6-4-8-20-18(14)21-13(17)2/h4-10,15,23H,3,11-12H2,1-2H3 InChIKey: AUXJYESPJJICNI-UHFFFAOYSA-N
CBID:350144 http://www.chembase.cn/molecule-350144.html