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SMILES: N1(C(=O)c2ccncc2)CC(CO)(CCC1)CCOC Canonical SMILES: COCCC1(CO)CCCN(C1)C(=O)c1ccncc1 InChI: InChI=1S/C15H22N2O3/c1-20-10-6-15(12-18)5-2-9-17(11-15)14(19)13-3-7-16-8-4-13/h3-4,7-8,18H,2,5-6,9-12H2,1H3 InChIKey: QOBXEWVYUBAXRW-UHFFFAOYSA-N
CBID:612310 http://www.chembase.cn/molecule-612310.html