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SMILES: [nH]1c2c(c3c1ccc(c3)C(=O)O)CCCC2 Canonical SMILES: OC(=O)c1ccc2c(c1)c1CCCCc1[nH]2 InChI: InChI=1S/C13H13NO2/c15-13(16)8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h5-7,14H,1-4H2,(H,15,16) InChIKey: OWQQDAGRTDUORV-UHFFFAOYSA-N
CBID:11510 http://www.chembase.cn/molecule-11510.html