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SMILES: c1(N2CC(C(=O)O)CCC2)nccs1 Canonical SMILES: OC(=O)C1CCCN(C1)c1nccs1 InChI: InChI=1S/C9H12N2O2S/c12-8(13)7-2-1-4-11(6-7)9-10-3-5-14-9/h3,5,7H,1-2,4,6H2,(H,12,13) InChIKey: HBUSXPMRNOKFBL-UHFFFAOYSA-N
CBID:269734 http://www.chembase.cn/molecule-269734.html