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SMILES: C12(C(C(=O)O)CC(=O)N1)CCN(C(=O)CCN1CCOCC1)CC2 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)C(=O)CCN1CCOCC1)C(=O)O InChI: InChI=1S/C16H25N3O5/c20-13-11-12(15(22)23)16(17-13)2-5-19(6-3-16)14(21)1-4-18-7-9-24-10-8-18/h12H,1-11H2,(H,17,20)(H,22,23) InChIKey: MMQOXSBBYDFANF-UHFFFAOYSA-N
CBID:580782 http://www.chembase.cn/molecule-580782.html