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SMILES: C(S(=O)(=O)C[C@H](N)C(=O)O)c1ccccc1 Canonical SMILES: N[C@H](C(=O)O)CS(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C10H13NO4S/c11-9(10(12)13)7-16(14,15)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1 InChIKey: KDIYEJQJSZCWGR-VIFPVBQESA-N
CBID:161473 http://www.chembase.cn/molecule-161473.html