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SMILES: CC(=O)NC1CCN(CC1)c1c(cccn1)Cl Canonical SMILES: CC(=O)NC1CCN(CC1)c1ncccc1Cl InChI: InChI=1S/C12H16ClN3O/c1-9(17)15-10-4-7-16(8-5-10)12-11(13)3-2-6-14-12/h2-3,6,10H,4-5,7-8H2,1H3,(H,15,17) InChIKey: NOFVKQABVJSNPB-UHFFFAOYSA-N
CBID:297606 http://www.chembase.cn/molecule-297606.html