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SMILES: n1c(oc2c1cc(C(=O)NC(CCn1nccc1)C)cc2)Cc1ccc(Cl)cc1 Canonical SMILES: CC(NC(=O)c1ccc2c(c1)nc(o2)Cc1ccc(cc1)Cl)CCn1cccn1 InChI: InChI=1S/C22H21ClN4O2/c1-15(9-12-27-11-2-10-24-27)25-22(28)17-5-8-20-19(14-17)26-21(29-20)13-16-3-6-18(23)7-4-16/h2-8,10-11,14-15H,9,12-13H2,1H3,(H,25,28) InChIKey: ZHFXXHCYGPQJMI-UHFFFAOYSA-N
CBID:510250 http://www.chembase.cn/molecule-510250.html