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SMILES: c1(c(n(c2c1cc(cc2)C)C)C)C=O Canonical SMILES: O=Cc1c2cc(C)ccc2n(c1C)C InChI: InChI=1S/C12H13NO/c1-8-4-5-12-10(6-8)11(7-14)9(2)13(12)3/h4-7H,1-3H3 InChIKey: LKIGDPPNHGJUQB-UHFFFAOYSA-N
CBID:30468 http://www.chembase.cn/molecule-30468.html