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SMILES: N(C(=S)N)c1cc(ccc1)O Canonical SMILES: NC(=S)Nc1cccc(c1)O InChI: InChI=1S/C7H8N2OS/c8-7(11)9-5-2-1-3-6(10)4-5/h1-4,10H,(H3,8,9,11) InChIKey: BHJYKFUCQNISJA-UHFFFAOYSA-N
CBID:52129 http://www.chembase.cn/molecule-52129.html