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SMILES: [nH]1c(cc2CCCCc12)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)CCCC2 InChI: InChI=1S/C9H11NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h5,10H,1-4H2,(H,11,12) InChIKey: NYZDHGPFNPXPCM-UHFFFAOYSA-N
CBID:12680 http://www.chembase.cn/molecule-12680.html