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SMILES: C(=O)(N1CCC(N2CC(O)COCC2)CC1)c1sccc1 Canonical SMILES: OC1COCCN(C1)C1CCN(CC1)C(=O)c1cccs1 InChI: InChI=1S/C15H22N2O3S/c18-13-10-17(7-8-20-11-13)12-3-5-16(6-4-12)15(19)14-2-1-9-21-14/h1-2,9,12-13,18H,3-8,10-11H2 InChIKey: HAEOOCQLAXKGIS-UHFFFAOYSA-N
CBID:738219 http://www.chembase.cn/molecule-738219.html