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SMILES: C(=O)(c1cc2c(cc1)cccc2)N(OC)C Canonical SMILES: CON(C(=O)c1ccc2c(c1)cccc2)C InChI: InChI=1S/C13H13NO2/c1-14(16-2)13(15)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,1-2H3 InChIKey: YSNHBNFKJLVKGA-UHFFFAOYSA-N
CBID:241020 http://www.chembase.cn/molecule-241020.html