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SMILES: C(=O)(Nc1cc(N)ccc1C)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)C(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C15H16N2O/c1-10-4-3-5-12(8-10)15(18)17-14-9-13(16)7-6-11(14)2/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: ICWQDRXFBRYVRL-UHFFFAOYSA-N
CBID:22712 http://www.chembase.cn/molecule-22712.html