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SMILES: S(=O)(=O)(N1C(CCNC(=O)C)CCCC1)c1cc2c(cc1)cccc2 Canonical SMILES: CC(=O)NCCC1CCCCN1S(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C19H24N2O3S/c1-15(22)20-12-11-18-8-4-5-13-21(18)25(23,24)19-10-9-16-6-2-3-7-17(16)14-19/h2-3,6-7,9-10,14,18H,4-5,8,11-13H2,1H3,(H,20,22) InChIKey: QMKZHNZSGZKYAS-UHFFFAOYSA-N
CBID:505655 http://www.chembase.cn/molecule-505655.html