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SMILES: C(=O)(Nc1cnccc1)CCc1cscc1 Canonical SMILES: O=C(Nc1cccnc1)CCc1cscc1 InChI: InChI=1S/C12H12N2OS/c15-12(4-3-10-5-7-16-9-10)14-11-2-1-6-13-8-11/h1-2,5-9H,3-4H2,(H,14,15) InChIKey: QRXISWRVMHPNAX-UHFFFAOYSA-N
CBID:616062 http://www.chembase.cn/molecule-616062.html