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SMILES: N1(c2ncc(s2)C(=O)O)CCCCC1 Canonical SMILES: OC(=O)c1cnc(s1)N1CCCCC1 InChI: InChI=1S/C9H12N2O2S/c12-8(13)7-6-10-9(14-7)11-4-2-1-3-5-11/h6H,1-5H2,(H,12,13) InChIKey: JIYHGZWZWANYAV-UHFFFAOYSA-N
CBID:87379 http://www.chembase.cn/molecule-87379.html