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SMILES: n1(c(C(=O)O)ccc1)Cc1cnccc1 Canonical SMILES: OC(=O)c1cccn1Cc1cccnc1 InChI: InChI=1S/C11H10N2O2/c14-11(15)10-4-2-6-13(10)8-9-3-1-5-12-7-9/h1-7H,8H2,(H,14,15) InChIKey: JJBSHDIWHGYCGS-UHFFFAOYSA-N
CBID:267753 http://www.chembase.cn/molecule-267753.html