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SMILES: C1(=O)C([C@@H]2[C@H](O1)C[C@@]1(C(C2)C(=C)CCC1)C)CNCCN1CCOCC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNCCN1CCOCC1)CC1[C@](C2)(C)CCCC1=C InChI: InChI=1S/C21H34N2O3/c1-15-4-3-5-21(2)13-19-16(12-18(15)21)17(20(24)26-19)14-22-6-7-23-8-10-25-11-9-23/h16-19,22H,1,3-14H2,2H3/t16-,17?,18?,19-,21-/m1/s1 InChIKey: ZKEGPMBXUFJNDZ-UCMFBROFSA-N
CBID:194620 http://www.chembase.cn/molecule-194620.html