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SMILES: n1[nH]c2c(c1)ccc(C(=O)OC)c2 Canonical SMILES: COC(=O)c1ccc2c(c1)[nH]nc2 InChI: InChI=1S/C9H8N2O2/c1-13-9(12)6-2-3-7-5-10-11-8(7)4-6/h2-5H,1H3,(H,10,11) InChIKey: TUSICEWIXLMXEY-UHFFFAOYSA-N
CBID:64510 http://www.chembase.cn/molecule-64510.html