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SMILES: c1(sc(cc1)CCCC(=O)O)C(C(=O)O)N Canonical SMILES: OC(=O)CCCc1ccc(s1)C(C(=O)O)N InChI: InChI=1S/C10H13NO4S/c11-9(10(14)15)7-5-4-6(16-7)2-1-3-8(12)13/h4-5,9H,1-3,11H2,(H,12,13)(H,14,15) InChIKey: FAGCMZWUGYFFLT-UHFFFAOYSA-N
CBID:183998 http://www.chembase.cn/molecule-183998.html