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SMILES: C(=O)(Nc1cc(O)ccc1)C(C)C Canonical SMILES: O=C(C(C)C)Nc1cccc(c1)O InChI: InChI=1S/C10H13NO2/c1-7(2)10(13)11-8-4-3-5-9(12)6-8/h3-7,12H,1-2H3,(H,11,13) InChIKey: RGSXNBKIMXWTIA-UHFFFAOYSA-N
CBID:273990 http://www.chembase.cn/molecule-273990.html