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SMILES: N1(C(=O)CN(c2ncc(cc2)Cl)C)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)CN(c1ccc(cn1)Cl)C InChI: InChI=1S/C14H18ClN3O3/c1-17(12-5-4-11(15)7-16-12)9-13(19)18-6-2-3-10(8-18)14(20)21/h4-5,7,10H,2-3,6,8-9H2,1H3,(H,20,21) InChIKey: KSFTZIQQVHVDAD-UHFFFAOYSA-N
CBID:272098 http://www.chembase.cn/molecule-272098.html