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SMILES: c1c(cc2n(c(c(c2c1)C=O)C)CCC)C Canonical SMILES: CCCn1c2cc(C)ccc2c(c1C)C=O InChI: InChI=1S/C14H17NO/c1-4-7-15-11(3)13(9-16)12-6-5-10(2)8-14(12)15/h5-6,8-9H,4,7H2,1-3H3 InChIKey: BISNZAZKFUYVDT-UHFFFAOYSA-N
CBID:36014 http://www.chembase.cn/molecule-36014.html