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SMILES: N(CCc1ccc(cc1)C(=O)OC(C)(C)C)CN Canonical SMILES: NCNCCc1ccc(cc1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H22N2O2/c1-14(2,3)18-13(17)12-6-4-11(5-7-12)8-9-16-10-15/h4-7,16H,8-10,15H2,1-3H3 InChIKey: JBJDTPIPPYKWFD-UHFFFAOYSA-N
CBID:810403 http://www.chembase.cn/molecule-810403.html