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SMILES: n1c(nccc1C(=O)O)C1CCCC1 Canonical SMILES: OC(=O)c1ccnc(n1)C1CCCC1 InChI: InChI=1S/C10H12N2O2/c13-10(14)8-5-6-11-9(12-8)7-3-1-2-4-7/h5-7H,1-4H2,(H,13,14) InChIKey: DAICBHAXXNOKAT-UHFFFAOYSA-N
CBID:245074 http://www.chembase.cn/molecule-245074.html