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SMILES: n1c(N2CC(CO)(CCC2)CCC)cccc1C(=O)O Canonical SMILES: CCCC1(CO)CCCN(C1)c1cccc(n1)C(=O)O InChI: InChI=1S/C15H22N2O3/c1-2-7-15(11-18)8-4-9-17(10-15)13-6-3-5-12(16-13)14(19)20/h3,5-6,18H,2,4,7-11H2,1H3,(H,19,20) InChIKey: PVQUMQBYHJYEPH-UHFFFAOYSA-N
CBID:817497 http://www.chembase.cn/molecule-817497.html