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SMILES: S(=O)(=O)(c1ccc(cc1)C)OCCNC(=O)c1ccc(cc1)Cl Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OCCNC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C16H16ClNO4S/c1-12-2-8-15(9-3-12)23(20,21)22-11-10-18-16(19)13-4-6-14(17)7-5-13/h2-9H,10-11H2,1H3,(H,18,19) InChIKey: FSAQGUUQZOCDBL-UHFFFAOYSA-N
CBID:229389 http://www.chembase.cn/molecule-229389.html