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SMILES: N1(c2c(CC1C)cc(cc2)N)C(=O)C Canonical SMILES: Nc1ccc2c(c1)CC(N2C(=O)C)C InChI: InChI=1S/C11H14N2O/c1-7-5-9-6-10(12)3-4-11(9)13(7)8(2)14/h3-4,6-7H,5,12H2,1-2H3 InChIKey: AMGUMEGDMJDXLL-UHFFFAOYSA-N
CBID:306405 http://www.chembase.cn/molecule-306405.html