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SMILES: C(=O)(c1cscc1)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)c1cscc1 InChI: InChI=1S/C11H13NO3S/c13-10(9-3-6-16-7-9)12-4-1-8(2-5-12)11(14)15/h3,6-8H,1-2,4-5H2,(H,14,15) InChIKey: SWCSHNSONOITHQ-UHFFFAOYSA-N
CBID:255008 http://www.chembase.cn/molecule-255008.html