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SMILES: c12c(C(=O)O)cccn1cc(n2)C Canonical SMILES: Cc1cn2c(n1)c(ccc2)C(=O)O InChI: InChI=1S/C9H8N2O2/c1-6-5-11-4-2-3-7(9(12)13)8(11)10-6/h2-5H,1H3,(H,12,13) InChIKey: ADVZTFKLJNMYJE-UHFFFAOYSA-N
CBID:310516 http://www.chembase.cn/molecule-310516.html