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SMILES: N1(C(=O)c2cc(N)ccc2)C(C(=O)OC)CCCC1 Canonical SMILES: COC(=O)C1CCCCN1C(=O)c1cccc(c1)N InChI: InChI=1S/C14H18N2O3/c1-19-14(18)12-7-2-3-8-16(12)13(17)10-5-4-6-11(15)9-10/h4-6,9,12H,2-3,7-8,15H2,1H3 InChIKey: BMUAQGRKQAHQPC-UHFFFAOYSA-N
CBID:273792 http://www.chembase.cn/molecule-273792.html