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SMILES: N1(c2ncc(cc2)Cl)CCC2(CC(=O)NC2)CC1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)c1ccc(cn1)Cl InChI: InChI=1S/C13H16ClN3O/c14-10-1-2-11(15-8-10)17-5-3-13(4-6-17)7-12(18)16-9-13/h1-2,8H,3-7,9H2,(H,16,18) InChIKey: NHRIOGSSSJTFPV-UHFFFAOYSA-N
CBID:519954 http://www.chembase.cn/molecule-519954.html