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SMILES: C(=Nc1cc(OCC)ccc1)=S Canonical SMILES: CCOc1cccc(c1)N=C=S InChI: InChI=1S/C9H9NOS/c1-2-11-9-5-3-4-8(6-9)10-7-12/h3-6H,2H2,1H3 InChIKey: QETAUIVXAOCKML-UHFFFAOYSA-N
CBID:284219 http://www.chembase.cn/molecule-284219.html