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SMILES: c1(sc(nn1)CCCCCCCCC)NC(=O)CCl Canonical SMILES: CCCCCCCCCc1nnc(s1)NC(=O)CCl InChI: InChI=1S/C13H22ClN3OS/c1-2-3-4-5-6-7-8-9-12-16-17-13(19-12)15-11(18)10-14/h2-10H2,1H3,(H,15,17,18) InChIKey: QSFUUQWKKYSXQI-UHFFFAOYSA-N
CBID:231564 http://www.chembase.cn/molecule-231564.html