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SMILES: C1(NC(=O)C2C3(OC(=O)C2)CCCC3)(c2c(Cl)cccc2)CC1 Canonical SMILES: O=C1CC(C2(O1)CCCC2)C(=O)NC1(CC1)c1ccccc1Cl InChI: InChI=1S/C18H20ClNO3/c19-14-6-2-1-5-12(14)17(9-10-17)20-16(22)13-11-15(21)23-18(13)7-3-4-8-18/h1-2,5-6,13H,3-4,7-11H2,(H,20,22) InChIKey: ZUYQARMVOPUPPB-UHFFFAOYSA-N
CBID:630367 http://www.chembase.cn/molecule-630367.html