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SMILES: N1(C(=O)c2[nH]ccc2)CC(CO)(CCC1)CCCOC Canonical SMILES: COCCCC1(CO)CCCN(C1)C(=O)c1ccc[nH]1 InChI: InChI=1S/C15H24N2O3/c1-20-10-4-7-15(12-18)6-3-9-17(11-15)14(19)13-5-2-8-16-13/h2,5,8,16,18H,3-4,6-7,9-12H2,1H3 InChIKey: QCTHGSACWZDNQM-UHFFFAOYSA-N
CBID:593191 http://www.chembase.cn/molecule-593191.html