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SMILES: n1(nccc1)CCNC(=O)C(c1ccccc1)OC Canonical SMILES: COC(c1ccccc1)C(=O)NCCn1cccn1 InChI: InChI=1S/C14H17N3O2/c1-19-13(12-6-3-2-4-7-12)14(18)15-9-11-17-10-5-8-16-17/h2-8,10,13H,9,11H2,1H3,(H,15,18) InChIKey: NKQWPVSLDCKFNW-UHFFFAOYSA-N
CBID:317061 http://www.chembase.cn/molecule-317061.html