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SMILES: C(c1c(cccc1)c1ccccc1)N=C=S Canonical SMILES: S=C=NCc1ccccc1c1ccccc1 InChI: InChI=1S/C14H11NS/c16-11-15-10-13-8-4-5-9-14(13)12-6-2-1-3-7-12/h1-9H,10H2 InChIKey: GRVOXMXDKJRDHJ-UHFFFAOYSA-N
CBID:52535 http://www.chembase.cn/molecule-52535.html