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SMILES: c1(sc(cn1)C(=O)CCl)N1CCCCC1 Canonical SMILES: ClCC(=O)c1cnc(s1)N1CCCCC1 InChI: InChI=1S/C10H13ClN2OS/c11-6-8(14)9-7-12-10(15-9)13-4-2-1-3-5-13/h7H,1-6H2 InChIKey: IPYQAOGETYUVCW-UHFFFAOYSA-N
CBID:250666 http://www.chembase.cn/molecule-250666.html