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SMILES: N1(C(=S)NCC1=O)c1c(C)cccc1 Canonical SMILES: O=C1CNC(=S)N1c1ccccc1C InChI: InChI=1S/C10H10N2OS/c1-7-4-2-3-5-8(7)12-9(13)6-11-10(12)14/h2-5H,6H2,1H3,(H,11,14) InChIKey: ZHTNDAVHZOOXLJ-UHFFFAOYSA-N
CBID:244539 http://www.chembase.cn/molecule-244539.html