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SMILES: c1(c(C(=O)O)cccn1)N(C1CCCCC1)CC Canonical SMILES: CCN(c1ncccc1C(=O)O)C1CCCCC1 InChI: InChI=1S/C14H20N2O2/c1-2-16(11-7-4-3-5-8-11)13-12(14(17)18)9-6-10-15-13/h6,9-11H,2-5,7-8H2,1H3,(H,17,18) InChIKey: ZGPLSHBOQNETHB-UHFFFAOYSA-N
CBID:48497 http://www.chembase.cn/molecule-48497.html