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SMILES: Cn1c(=O)n(c(=O)s1)Cc1ccccc1 Canonical SMILES: O=c1sn(c(=O)n1Cc1ccccc1)C InChI: InChI=1S/C10H10N2O2S/c1-11-9(13)12(10(14)15-11)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3 InChIKey: JDSJDASOXWCHPN-UHFFFAOYSA-N
CBID:154405 http://www.chembase.cn/molecule-154405.html