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SMILES: C(=O)(c1sccc1)NCC(=O)OCC Canonical SMILES: CCOC(=O)CNC(=O)c1cccs1 InChI: InChI=1S/C9H11NO3S/c1-2-13-8(11)6-10-9(12)7-4-3-5-14-7/h3-5H,2,6H2,1H3,(H,10,12) InChIKey: XXQPNHJALVNVJT-UHFFFAOYSA-N
CBID:40474 http://www.chembase.cn/molecule-40474.html