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SMILES: N1(CCCC(C1)C(=O)O)Cc1cccnc1 Canonical SMILES: OC(=O)C1CCCN(C1)Cc1cccnc1 InChI: InChI=1S/C12H16N2O2/c15-12(16)11-4-2-6-14(9-11)8-10-3-1-5-13-7-10/h1,3,5,7,11H,2,4,6,8-9H2,(H,15,16) InChIKey: DNSNHKSSSLMFSW-UHFFFAOYSA-N
CBID:89955 http://www.chembase.cn/molecule-89955.html