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SMILES: N(C(=S)N)c1cc(ccc1)C Canonical SMILES: NC(=S)Nc1cccc(c1)C InChI: InChI=1S/C8H10N2S/c1-6-3-2-4-7(5-6)10-8(9)11/h2-5H,1H3,(H3,9,10,11) InChIKey: JODPVHLKQIOIIW-UHFFFAOYSA-N
CBID:52157 http://www.chembase.cn/molecule-52157.html