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SMILES: N1(C(Cc2c(C1)[nH]cn2)C(=O)O)Cc1nc2c(Cl)cccc2cc1 Canonical SMILES: OC(=O)C1Cc2nc[nH]c2CN1Cc1ccc2c(n1)c(Cl)ccc2 InChI: InChI=1S/C17H15ClN4O2/c18-12-3-1-2-10-4-5-11(21-16(10)12)7-22-8-14-13(19-9-20-14)6-15(22)17(23)24/h1-5,9,15H,6-8H2,(H,19,20)(H,23,24) InChIKey: HCSBWVQWNDUDMJ-UHFFFAOYSA-N
CBID:510274 http://www.chembase.cn/molecule-510274.html