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SMILES: C12CC3CC(C1)C(C(C2)C3)NC(=O)c1c(nccc1)Cl Canonical SMILES: O=C(c1cccnc1Cl)NC1C2CC3CC1CC(C2)C3 InChI: InChI=1S/C16H19ClN2O/c17-15-13(2-1-3-18-15)16(20)19-14-11-5-9-4-10(7-11)8-12(14)6-9/h1-3,9-12,14H,4-8H2,(H,19,20) InChIKey: FKCQLAMCNIKTGZ-UHFFFAOYSA-N
CBID:13616 http://www.chembase.cn/molecule-13616.html