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SMILES: C1(=S)N=CCN1c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)N1CC=NC1=S InChI: InChI=1S/C10H10N2S/c1-8-3-2-4-9(7-8)12-6-5-11-10(12)13/h2-5,7H,6H2,1H3 InChIKey: DRJZZTUXKDSQRG-UHFFFAOYSA-N
CBID:52215 http://www.chembase.cn/molecule-52215.html