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SMILES: n1(ccc2c1cccc2)CC(=O)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)Cn1ccc2c1cccc2 InChI: InChI=1S/C14H16N2O2/c17-14(15-7-9-18-10-8-15)11-16-6-5-12-3-1-2-4-13(12)16/h1-6H,7-11H2 InChIKey: IBIDDBCFQQHQJT-UHFFFAOYSA-N
CBID:115676 http://www.chembase.cn/molecule-115676.html