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SMILES: C1(NC(=O)c2cc(ncc2)NC)(c2c(Cl)cccc2)CC1 Canonical SMILES: CNc1nccc(c1)C(=O)NC1(CC1)c1ccccc1Cl InChI: InChI=1S/C16H16ClN3O/c1-18-14-10-11(6-9-19-14)15(21)20-16(7-8-16)12-4-2-3-5-13(12)17/h2-6,9-10H,7-8H2,1H3,(H,18,19)(H,20,21) InChIKey: YIBONIOVJLWRNW-UHFFFAOYSA-N
CBID:861811 http://www.chembase.cn/molecule-861811.html