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SMILES: C(=O)(NCC(=O)NC1Cc2c(OC1)cccc2)N(C)C Canonical SMILES: O=C(NC1COc2c(C1)cccc2)CNC(=O)N(C)C InChI: InChI=1S/C14H19N3O3/c1-17(2)14(19)15-8-13(18)16-11-7-10-5-3-4-6-12(10)20-9-11/h3-6,11H,7-9H2,1-2H3,(H,15,19)(H,16,18) InChIKey: ZJOGWDAFBBMTPM-UHFFFAOYSA-N
CBID:685395 http://www.chembase.cn/molecule-685395.html