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SMILES: O=C(N1C(C(=O)N)CCCC1)OCc1ccccc1 Canonical SMILES: NC(=O)C1CCCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C14H18N2O3/c15-13(17)12-8-4-5-9-16(12)14(18)19-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H2,15,17) InChIKey: AJMWIWWTWGDVSH-UHFFFAOYSA-N
CBID:289862 http://www.chembase.cn/molecule-289862.html