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SMILES: C(C(O)C(=O)O)C(=O)O.c1c(cc2c(c1)[nH]cc2CCN(C)C)CS(=O)(=O)N1CCCC1 Canonical SMILES: OC(=O)CC(C(=O)O)O.CN(CCc1c[nH]c2c1cc(cc2)CS(=O)(=O)N1CCCC1)C InChI: InChI=1S/C17H25N3O2S.C4H6O5/c1-19(2)10-7-15-12-18-17-6-5-14(11-16(15)17)13-23(21,22)20-8-3-4-9-20;5-2(4(8)9)1-3(6)7/h5-6,11-12,18H,3-4,7-10,13H2,1-2H3;2,5H,1H2,(H,6,7)(H,8,9) InChIKey: QHATUKWEVNMHRY-UHFFFAOYSA-N
CBID:159707 http://www.chembase.cn/molecule-159707.html