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SMILES: n1(nc(nc1CCCOCc1ccccc1)C)CC(=O)O Canonical SMILES: OC(=O)Cn1nc(nc1CCCOCc1ccccc1)C InChI: InChI=1S/C15H19N3O3/c1-12-16-14(18(17-12)10-15(19)20)8-5-9-21-11-13-6-3-2-4-7-13/h2-4,6-7H,5,8-11H2,1H3,(H,19,20) InChIKey: DVAHIYONLBUSMQ-UHFFFAOYSA-N
CBID:364937 http://www.chembase.cn/molecule-364937.html