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SMILES: C(=O)(N1C(CC=C)(CC=C)CCC1)C1CN(C(=O)CC1)CCN1CCOCC1 Canonical SMILES: C=CCC1(CC=C)CCCN1C(=O)C1CCC(=O)N(C1)CCN1CCOCC1 InChI: InChI=1S/C22H35N3O3/c1-3-8-22(9-4-2)10-5-11-25(22)21(27)19-6-7-20(26)24(18-19)13-12-23-14-16-28-17-15-23/h3-4,19H,1-2,5-18H2 InChIKey: VDKMJGSWWCMHED-UHFFFAOYSA-N
CBID:696599 http://www.chembase.cn/molecule-696599.html