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SMILES: c1ccc(cc1)c1cccc(c1CO)N=C=S Canonical SMILES: S=C=Nc1cccc(c1CO)c1ccccc1 InChI: InChI=1S/C14H11NOS/c16-9-13-12(11-5-2-1-3-6-11)7-4-8-14(13)15-10-17/h1-8,16H,9H2 InChIKey: XKYGGYRUOGJJND-UHFFFAOYSA-N
CBID:302157 http://www.chembase.cn/molecule-302157.html