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SMILES: c1(C(=O)N2CCC(C(=O)OCC)(CC2)CCCc2ccccc2)cc(sc1)C(=O)C Canonical SMILES: CCOC(=O)C1(CCCc2ccccc2)CCN(CC1)C(=O)c1csc(c1)C(=O)C InChI: InChI=1S/C24H29NO4S/c1-3-29-23(28)24(11-7-10-19-8-5-4-6-9-19)12-14-25(15-13-24)22(27)20-16-21(18(2)26)30-17-20/h4-6,8-9,16-17H,3,7,10-15H2,1-2H3 InChIKey: OEHPKZAENPXZIK-UHFFFAOYSA-N
CBID:659161 http://www.chembase.cn/molecule-659161.html