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SMILES: C(=O)(C)c1ccc(cc1)n1cnc(c1)C Canonical SMILES: Cc1ncn(c1)c1ccc(cc1)C(=O)C InChI: InChI=1S/C12H12N2O/c1-9-7-14(8-13-9)12-5-3-11(4-6-12)10(2)15/h3-8H,1-2H3 InChIKey: XVSAOSPGDUFLCH-UHFFFAOYSA-N
CBID:798510 http://www.chembase.cn/molecule-798510.html