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SMILES: N1(CC(=O)NCCc2cc(Cl)ccc2)CC=CCC1 Canonical SMILES: O=C(CN1CCC=CC1)NCCc1cccc(c1)Cl InChI: InChI=1S/C15H19ClN2O/c16-14-6-4-5-13(11-14)7-8-17-15(19)12-18-9-2-1-3-10-18/h1-2,4-6,11H,3,7-10,12H2,(H,17,19) InChIKey: KYNOJGRTZZZYRR-UHFFFAOYSA-N
CBID:865881 http://www.chembase.cn/molecule-865881.html