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SMILES: N(C(=O)C(Cl)C)c1c(cccc1CC)CC Canonical SMILES: CCc1cccc(c1NC(=O)C(Cl)C)CC InChI: InChI=1S/C13H18ClNO/c1-4-10-7-6-8-11(5-2)12(10)15-13(16)9(3)14/h6-9H,4-5H2,1-3H3,(H,15,16) InChIKey: FWQFMHNCEVNNTB-UHFFFAOYSA-N
CBID:253839 http://www.chembase.cn/molecule-253839.html