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SMILES: c1(C(=O)C(=O)OCC)n(ccn1)Cc1ccccc1 Canonical SMILES: CCOC(=O)C(=O)c1nccn1Cc1ccccc1 InChI: InChI=1S/C14H14N2O3/c1-2-19-14(18)12(17)13-15-8-9-16(13)10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3 InChIKey: NKZUJMUWVIAADM-UHFFFAOYSA-N
CBID:262776 http://www.chembase.cn/molecule-262776.html