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SMILES: C1C(C=CC(C1SCC(C(=O)O)N)(CC(=O)O)O)O Canonical SMILES: OC1C=CC(C(C1)SCC(C(=O)O)N)(O)CC(=O)O InChI: InChI=1S/C11H17NO6S/c12-7(10(16)17)5-19-8-3-6(13)1-2-11(8,18)4-9(14)15/h1-2,6-8,13,18H,3-5,12H2,(H,14,15)(H,16,17) InChIKey: SPXVLTDISXZSFM-UHFFFAOYSA-N
CBID:127648 http://www.chembase.cn/molecule-127648.html