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SMILES: n1(c(=S)[nH]cc1c1ccccc1)c1ccccc1 Canonical SMILES: S=c1[nH]cc(n1c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H12N2S/c18-15-16-11-14(12-7-3-1-4-8-12)17(15)13-9-5-2-6-10-13/h1-11H,(H,16,18) InChIKey: WVWPIDMVMOHYEG-UHFFFAOYSA-N
CBID:118597 http://www.chembase.cn/molecule-118597.html