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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)N(Cc1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)N(c1ccccc1)Cc1ccccc1)Cl InChI: InChI=1S/C20H16ClNO4S/c21-18-12-11-16(20(23)24)13-19(18)27(25,26)22(17-9-5-2-6-10-17)14-15-7-3-1-4-8-15/h1-13H,14H2,(H,23,24) InChIKey: ZSPOVVBXTNJMRN-UHFFFAOYSA-N
CBID:231954 http://www.chembase.cn/molecule-231954.html