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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CC1C=CCC1)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)CC1C=CCC1 InChI: InChI=1S/C19H30N2O3/c1-24-12-4-9-21-15-19(14-18(21)23)7-10-20(11-8-19)17(22)13-16-5-2-3-6-16/h2,5,16H,3-4,6-15H2,1H3 InChIKey: SGNUWVYNUPYLBK-UHFFFAOYSA-N
CBID:494992 http://www.chembase.cn/molecule-494992.html