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SMILES: c1cc(c(c(c1C)NC(=O)CN(CC)CC)C)O Canonical SMILES: CCN(CC(=O)Nc1c(C)ccc(c1C)O)CC InChI: InChI=1S/C14H22N2O2/c1-5-16(6-2)9-13(18)15-14-10(3)7-8-12(17)11(14)4/h7-8,17H,5-6,9H2,1-4H3,(H,15,18) InChIKey: PMGUCIDDSCRAMY-UHFFFAOYSA-N
CBID:170704 http://www.chembase.cn/molecule-170704.html