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SMILES: S(=O)(=O)(c1c2c(cc(c1)C(=O)O)CCC2)N Canonical SMILES: OC(=O)c1cc2CCCc2c(c1)S(=O)(=O)N InChI: InChI=1S/C10H11NO4S/c11-16(14,15)9-5-7(10(12)13)4-6-2-1-3-8(6)9/h4-5H,1-3H2,(H,12,13)(H2,11,14,15) InChIKey: PSZMUTJZSKEHNK-UHFFFAOYSA-N
CBID:270543 http://www.chembase.cn/molecule-270543.html