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SMILES: C12CC3CC(C1)(CC(C2)C3)NC(=O)c1c(nccc1)Cl Canonical SMILES: O=C(c1cccnc1Cl)NC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C16H19ClN2O/c17-14-13(2-1-3-18-14)15(20)19-16-7-10-4-11(8-16)6-12(5-10)9-16/h1-3,10-12H,4-9H2,(H,19,20) InChIKey: ZFKQOEFQHFJRCQ-UHFFFAOYSA-N
CBID:13618 http://www.chembase.cn/molecule-13618.html