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SMILES: c1(C(=O)NC(Cc2nccnc2)C)cc(N2CCCCC2)ccc1Cl Canonical SMILES: CC(Cc1nccnc1)NC(=O)c1cc(ccc1Cl)N1CCCCC1 InChI: InChI=1S/C19H23ClN4O/c1-14(11-15-13-21-7-8-22-15)23-19(25)17-12-16(5-6-18(17)20)24-9-3-2-4-10-24/h5-8,12-14H,2-4,9-11H2,1H3,(H,23,25) InChIKey: KZKNLXCUBZPIGA-UHFFFAOYSA-N
CBID:489604 http://www.chembase.cn/molecule-489604.html