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SMILES: [nH]1c(cc2c1ccc(c2)CN=C=S)C Canonical SMILES: S=C=NCc1ccc2c(c1)cc([nH]2)C InChI: InChI=1S/C11H10N2S/c1-8-4-10-5-9(6-12-7-14)2-3-11(10)13-8/h2-5,13H,6H2,1H3 InChIKey: JJFUZUQJWWTFTG-UHFFFAOYSA-N
CBID:115699 http://www.chembase.cn/molecule-115699.html