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SMILES: c12c(cc(cc2)C=O)CCN1C(C)C Canonical SMILES: O=Cc1ccc2c(c1)CCN2C(C)C InChI: InChI=1S/C12H15NO/c1-9(2)13-6-5-11-7-10(8-14)3-4-12(11)13/h3-4,7-9H,5-6H2,1-2H3 InChIKey: XDLHBFVYGIYBSH-UHFFFAOYSA-N
CBID:16959 http://www.chembase.cn/molecule-16959.html