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SMILES: c1(cnc2c(c1)CCCN2C(=O)C(C)(C)C)/C=C/C(=O)OC Canonical SMILES: COC(=O)/C=C/c1cnc2c(c1)CCCN2C(=O)C(C)(C)C InChI: InChI=1S/C17H22N2O3/c1-17(2,3)16(21)19-9-5-6-13-10-12(11-18-15(13)19)7-8-14(20)22-4/h7-8,10-11H,5-6,9H2,1-4H3/b8-7+ InChIKey: BQVQCJGHSIKDMY-BQYQJAHWSA-N
CBID:51651 http://www.chembase.cn/molecule-51651.html