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SMILES: n1(c2c(cc1)ccc(c2)C=O)C(C)C Canonical SMILES: O=Cc1ccc2c(c1)n(cc2)C(C)C InChI: InChI=1S/C12H13NO/c1-9(2)13-6-5-11-4-3-10(8-14)7-12(11)13/h3-9H,1-2H3 InChIKey: IWPZWGBTRCEVGT-UHFFFAOYSA-N
CBID:58067 http://www.chembase.cn/molecule-58067.html