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SMILES: c1(ncc(s1)C=O)c1ccc(cc1)C Canonical SMILES: O=Cc1cnc(s1)c1ccc(cc1)C InChI: InChI=1S/C11H9NOS/c1-8-2-4-9(5-3-8)11-12-6-10(7-13)14-11/h2-7H,1H3 InChIKey: RYJVUGRGDUNLMS-UHFFFAOYSA-N
CBID:59436 http://www.chembase.cn/molecule-59436.html