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SMILES: C(=C\c1ccc(cc1)OC)(/C(=O)OC[C@H]1[C@@H]2N(CCC1)CCCC2)\C#N Canonical SMILES: N#C/C(=C\c1ccc(cc1)OC)/C(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2 InChI: InChI=1S/C21H26N2O3/c1-25-19-9-7-16(8-10-19)13-18(14-22)21(24)26-15-17-5-4-12-23-11-3-2-6-20(17)23/h7-10,13,17,20H,2-6,11-12,15H2,1H3/b18-13+/t17-,20+/m0/s1 InChIKey: PXKYUOIXDOETGP-CLOGXEOLSA-N
CBID:189852 http://www.chembase.cn/molecule-189852.html