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SMILES: n1cc(cc(c1)C)CCC(=O)O Canonical SMILES: OC(=O)CCc1cncc(c1)C InChI: InChI=1S/C9H11NO2/c1-7-4-8(6-10-5-7)2-3-9(11)12/h4-6H,2-3H2,1H3,(H,11,12) InChIKey: XGXXQNPWMCFKOV-UHFFFAOYSA-N
CBID:244398 http://www.chembase.cn/molecule-244398.html