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SMILES: N1(C(=O)/C(=C/C)/C)[C@@H]2[C@@H](CN(C(=O)Cc3ccc(cc3)OC)CC2)CCC1 Canonical SMILES: C/C=C(/C(=O)N1CCC[C@H]2[C@@H]1CCN(C2)C(=O)Cc1ccc(cc1)OC)\C InChI: InChI=1S/C22H30N2O3/c1-4-16(2)22(26)24-12-5-6-18-15-23(13-11-20(18)24)21(25)14-17-7-9-19(27-3)10-8-17/h4,7-10,18,20H,5-6,11-15H2,1-3H3/b16-4+/t18-,20+/m1/s1 InChIKey: OWVIQXGERYOCIK-XIMGYVBZSA-N
CBID:322106 http://www.chembase.cn/molecule-322106.html