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SMILES: c1cc(ccc1Cn1cc[nH]c1=S)O Canonical SMILES: Oc1ccc(cc1)Cn1cc[nH]c1=S InChI: InChI=1S/C10H10N2OS/c13-9-3-1-8(2-4-9)7-12-6-5-11-10(12)14/h1-6,13H,7H2,(H,11,14) InChIKey: WVWZHFJGVDNBDA-UHFFFAOYSA-N
CBID:131276 http://www.chembase.cn/molecule-131276.html