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SMILES: C(=Nc1ccc(N(CC)CC)cc1)=S Canonical SMILES: S=C=Nc1ccc(cc1)N(CC)CC InChI: InChI=1S/C11H14N2S/c1-3-13(4-2)11-7-5-10(6-8-11)12-9-14/h5-8H,3-4H2,1-2H3 InChIKey: PGWXUTHWTCRUAM-UHFFFAOYSA-N
CBID:7784 http://www.chembase.cn/molecule-7784.html