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SMILES: n1(c(=O)c2c(nc1S)cc1c(c2)cccc1)C Canonical SMILES: Cn1c(S)nc2c(c1=O)cc1c(c2)cccc1 InChI: InChI=1S/C13H10N2OS/c1-15-12(16)10-6-8-4-2-3-5-9(8)7-11(10)14-13(15)17/h2-7H,1H3,(H,14,17) InChIKey: WPPUJQZCOIHRRL-UHFFFAOYSA-N
CBID:248540 http://www.chembase.cn/molecule-248540.html