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SMILES: c1(c(n2c(cc1)ncc2)C(=O)O)Cl Canonical SMILES: OC(=O)c1c(Cl)ccc2n1ccn2 InChI: InChI=1S/C8H5ClN2O2/c9-5-1-2-6-10-3-4-11(6)7(5)8(12)13/h1-4H,(H,12,13) InChIKey: POGRWPCSRIYJKT-UHFFFAOYSA-N
CBID:102045 http://www.chembase.cn/molecule-102045.html