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SMILES: c1(nn2c(c1)cc(cc2)C)C(=O)O Canonical SMILES: Cc1ccn2c(c1)cc(n2)C(=O)O InChI: InChI=1S/C9H8N2O2/c1-6-2-3-11-7(4-6)5-8(10-11)9(12)13/h2-5H,1H3,(H,12,13) InChIKey: HQJKUNRJYXEACL-UHFFFAOYSA-N
CBID:310148 http://www.chembase.cn/molecule-310148.html