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SMILES: c1(N2CCC(C(=O)O)CC2)nccs1 Canonical SMILES: OC(=O)C1CCN(CC1)c1nccs1 InChI: InChI=1S/C9H12N2O2S/c12-8(13)7-1-4-11(5-2-7)9-10-3-6-14-9/h3,6-7H,1-2,4-5H2,(H,12,13) InChIKey: RBLAPOMCQIFXCT-UHFFFAOYSA-N
CBID:250892 http://www.chembase.cn/molecule-250892.html