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SMILES: N(C(=O)CCC(=O)OC)(CC1OCCC1)CC1CCN(CC1)CCOC Canonical SMILES: COCCN1CCC(CC1)CN(C(=O)CCC(=O)OC)CC1CCCO1 InChI: InChI=1S/C19H34N2O5/c1-24-13-11-20-9-7-16(8-10-20)14-21(15-17-4-3-12-26-17)18(22)5-6-19(23)25-2/h16-17H,3-15H2,1-2H3 InChIKey: BAICDKHZGFJABR-UHFFFAOYSA-N
CBID:323278 http://www.chembase.cn/molecule-323278.html