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SMILES: c1(ncc(s1)C=O)N1CCCC1 Canonical SMILES: O=Cc1cnc(s1)N1CCCC1 InChI: InChI=1S/C8H10N2OS/c11-6-7-5-9-8(12-7)10-3-1-2-4-10/h5-6H,1-4H2 InChIKey: CFFWKLLEEVWNLE-UHFFFAOYSA-N
CBID:101470 http://www.chembase.cn/molecule-101470.html