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SMILES: c1(ncc(s1)C=O)N(CC)CC Canonical SMILES: CCN(c1ncc(s1)C=O)CC InChI: InChI=1S/C8H12N2OS/c1-3-10(4-2)8-9-5-7(6-11)12-8/h5-6H,3-4H2,1-2H3 InChIKey: KMNXYBHVYDCCNC-UHFFFAOYSA-N
CBID:18582 http://www.chembase.cn/molecule-18582.html