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SMILES: C(=Nc1ccc(N2CCOCC2)cc1)=S Canonical SMILES: S=C=Nc1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C11H12N2OS/c15-9-12-10-1-3-11(4-2-10)13-5-7-14-8-6-13/h1-4H,5-8H2 InChIKey: AXUXRZZYZBZQAR-UHFFFAOYSA-N
CBID:101112 http://www.chembase.cn/molecule-101112.html