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SMILES: N1(c2ccc(C(=S)N)cc2)CCOCC1 Canonical SMILES: NC(=S)c1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C11H14N2OS/c12-11(15)9-1-3-10(4-2-9)13-5-7-14-8-6-13/h1-4H,5-8H2,(H2,12,15) InChIKey: KOPFTYFPHHZQCH-UHFFFAOYSA-N
CBID:101113 http://www.chembase.cn/molecule-101113.html