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SMILES: O=C1c2c([nH]c(c3cc(Cl)ncc3)c2)CCN1 Canonical SMILES: Clc1nccc(c1)c1cc2c([nH]1)CCNC2=O InChI: InChI=1S/C12H10ClN3O/c13-11-5-7(1-3-14-11)10-6-8-9(16-10)2-4-15-12(8)17/h1,3,5-6,16H,2,4H2,(H,15,17) InChIKey: JTRXEPCDEVNYPE-UHFFFAOYSA-N
CBID:293202 http://www.chembase.cn/molecule-293202.html