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SMILES: c1(C(=O)NCC(=O)O)cscc1 Canonical SMILES: OC(=O)CNC(=O)c1cscc1 InChI: InChI=1S/C7H7NO3S/c9-6(10)3-8-7(11)5-1-2-12-4-5/h1-2,4H,3H2,(H,8,11)(H,9,10) InChIKey: HXDPRNFJDUOQDC-UHFFFAOYSA-N
CBID:262198 http://www.chembase.cn/molecule-262198.html