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SMILES: c1(n[nH]c2cc(ccc12)OC)C(=O)O Canonical SMILES: COc1ccc2c(c1)[nH]nc2C(=O)O InChI: InChI=1S/C9H8N2O3/c1-14-5-2-3-6-7(4-5)10-11-8(6)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13) InChIKey: NRJPGEXONZLCQP-UHFFFAOYSA-N
CBID:812664 http://www.chembase.cn/molecule-812664.html