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SMILES: C(=O)(Nc1cc(c(cc1)C)N)C(C)C Canonical SMILES: O=C(C(C)C)Nc1ccc(c(c1)N)C InChI: InChI=1S/C11H16N2O/c1-7(2)11(14)13-9-5-4-8(3)10(12)6-9/h4-7H,12H2,1-3H3,(H,13,14) InChIKey: KHJLEHDUSLUNKD-UHFFFAOYSA-N
CBID:45451 http://www.chembase.cn/molecule-45451.html