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SMILES: n1(c2c(cc1)cc(C=O)cc2)C(C)C Canonical SMILES: O=Cc1ccc2c(c1)ccn2C(C)C InChI: InChI=1S/C12H13NO/c1-9(2)13-6-5-11-7-10(8-14)3-4-12(11)13/h3-9H,1-2H3 InChIKey: OROXNZCMKPLKCC-UHFFFAOYSA-N
CBID:58066 http://www.chembase.cn/molecule-58066.html