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SMILES: S(=O)(=O)(OCc1nc2c(s1)ccc(c2)Cl)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OCc1nc2c(s1)ccc(c2)Cl InChI: InChI=1S/C15H12ClNO3S2/c1-10-2-5-12(6-3-10)22(18,19)20-9-15-17-13-8-11(16)4-7-14(13)21-15/h2-8H,9H2,1H3 InChIKey: HFDYSGXLQOPMKE-UHFFFAOYSA-N
CBID:279562 http://www.chembase.cn/molecule-279562.html