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SMILES: n1(c(nc2c1cccc2)C1CCCCC1)CC(=O)O Canonical SMILES: OC(=O)Cn1c(nc2c1cccc2)C1CCCCC1 InChI: InChI=1S/C15H18N2O2/c18-14(19)10-17-13-9-5-4-8-12(13)16-15(17)11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,18,19) InChIKey: BNSIJHUQNGRVHE-UHFFFAOYSA-N
CBID:244704 http://www.chembase.cn/molecule-244704.html