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SMILES: C(=Nc1ccc(OCc2ccccc2)cc1)=S Canonical SMILES: S=C=Nc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C14H11NOS/c17-11-15-13-6-8-14(9-7-13)16-10-12-4-2-1-3-5-12/h1-9H,10H2 InChIKey: OQXRBXAFSXVCCO-UHFFFAOYSA-N
CBID:101926 http://www.chembase.cn/molecule-101926.html