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SMILES: C1(=O)CNCCN1c1sc(cn1)C Canonical SMILES: O=C1CNCCN1c1ncc(s1)C InChI: InChI=1S/C8H11N3OS/c1-6-4-10-8(13-6)11-3-2-9-5-7(11)12/h4,9H,2-3,5H2,1H3 InChIKey: CYTIZCRHEHVIGE-UHFFFAOYSA-N
CBID:808146 http://www.chembase.cn/molecule-808146.html