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SMILES: C(=C\C(=O)O)\C(=O)O.c1ccc2c(c1)N(c1c(S2)ccc(c1)C(=O)CC)CCCN1CCN(CC1)CCO Canonical SMILES: OC(=O)/C=C\C(=O)O.OCCN1CCN(CC1)CCCN1c2ccccc2Sc2c1cc(cc2)C(=O)CC InChI: InChI=1S/C24H31N3O2S.C4H4O4/c1-2-22(29)19-8-9-24-21(18-19)27(20-6-3-4-7-23(20)30-24)11-5-10-25-12-14-26(15-13-25)16-17-28;5-3(6)1-2-4(7)8/h3-4,6-9,18,28H,2,5,10-17H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- InChIKey: ZQYMISSXVDTVFZ-BTJKTKAUSA-N
CBID:163828 http://www.chembase.cn/molecule-163828.html