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SMILES: c1(c(ccs1)SCC(=O)N)C(=O)O Canonical SMILES: NC(=O)CSc1ccsc1C(=O)O InChI: InChI=1S/C7H7NO3S2/c8-5(9)3-13-4-1-2-12-6(4)7(10)11/h1-2H,3H2,(H2,8,9)(H,10,11) InChIKey: NZKRWGPDXLOBQD-UHFFFAOYSA-N
CBID:39996 http://www.chembase.cn/molecule-39996.html