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SMILES: c1(ncc(s1)C=O)N1CCCCC1 Canonical SMILES: O=Cc1cnc(s1)N1CCCCC1 InChI: InChI=1S/C9H12N2OS/c12-7-8-6-10-9(13-8)11-4-2-1-3-5-11/h6-7H,1-5H2 InChIKey: NWOAHSDBLWFXAG-UHFFFAOYSA-N
CBID:18704 http://www.chembase.cn/molecule-18704.html