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SMILES: n1(c(ccc1C)C)C(C(=O)O)C Canonical SMILES: CC(n1c(C)ccc1C)C(=O)O InChI: InChI=1S/C9H13NO2/c1-6-4-5-7(2)10(6)8(3)9(11)12/h4-5,8H,1-3H3,(H,11,12) InChIKey: KMPVHPUUCYAQFR-UHFFFAOYSA-N
CBID:262927 http://www.chembase.cn/molecule-262927.html