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SMILES: n1cc2cccc(c2cc1)C(=S)N Canonical SMILES: NC(=S)c1cccc2c1ccnc2 InChI: InChI=1S/C10H8N2S/c11-10(13)9-3-1-2-7-6-12-5-4-8(7)9/h1-6H,(H2,11,13) InChIKey: DPEOEFCQYUIPSI-UHFFFAOYSA-N
CBID:90253 http://www.chembase.cn/molecule-90253.html