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SMILES: c1(cc2c(cc1)cccc2)C(O)CN Canonical SMILES: NCC(c1ccc2c(c1)cccc2)O InChI: InChI=1S/C12H13NO/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12,14H,8,13H2 InChIKey: PGJHAXAIVJIVSM-UHFFFAOYSA-N
CBID:42090 http://www.chembase.cn/molecule-42090.html