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SMILES: c1nc2c(c(c[nH]2)C(=O)O)c(Cl)n1 Canonical SMILES: OC(=O)c1c[nH]c2c1c(Cl)ncn2 InChI: InChI=1S/C7H4ClN3O2/c8-5-4-3(7(12)13)1-9-6(4)11-2-10-5/h1-2H,(H,12,13)(H,9,10,11) InChIKey: LRWDLEGXXQAORM-UHFFFAOYSA-N
CBID:63387 http://www.chembase.cn/molecule-63387.html