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SMILES: n1cc(ccc1c1ccc(cc1)SCC)C=O Canonical SMILES: CCSc1ccc(cc1)c1ccc(cn1)C=O InChI: InChI=1S/C14H13NOS/c1-2-17-13-6-4-12(5-7-13)14-8-3-11(10-16)9-15-14/h3-10H,2H2,1H3 InChIKey: PDCZCFBSFOLVBU-UHFFFAOYSA-N
CBID:812150 http://www.chembase.cn/molecule-812150.html