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SMILES: S(=O)(=O)(c1ccc(C(=O)O)cc1)NCC=C Canonical SMILES: C=CCNS(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C10H11NO4S/c1-2-7-11-16(14,15)9-5-3-8(4-6-9)10(12)13/h2-6,11H,1,7H2,(H,12,13) InChIKey: NKCFJTWULJOLDV-UHFFFAOYSA-N
CBID:239536 http://www.chembase.cn/molecule-239536.html