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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C1CCOCC1)CC2)C(=O)C Canonical SMILES: CC(=O)N1CC2(CC1C(=O)O)CCN(CC2)C1CCOCC1 InChI: InChI=1S/C16H26N2O4/c1-12(19)18-11-16(10-14(18)15(20)21)4-6-17(7-5-16)13-2-8-22-9-3-13/h13-14H,2-11H2,1H3,(H,20,21) InChIKey: ZFZGVYHKGZOBBA-UHFFFAOYSA-N
CBID:848319 http://www.chembase.cn/molecule-848319.html