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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1C)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1cc(ccc1C)C(=O)O InChI: InChI=1S/C12H13NO3/c1-7-2-3-9(12(15)16)6-10(7)13-11(14)8-4-5-8/h2-3,6,8H,4-5H2,1H3,(H,13,14)(H,15,16) InChIKey: STZOVMPEFUHQCM-UHFFFAOYSA-N
CBID:28237 http://www.chembase.cn/molecule-28237.html