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SMILES: N1(CC(C(=O)O)CN(CC1)CCN1CCCCC1)C(=O)COC Canonical SMILES: COCC(=O)N1CCN(CC(C1)C(=O)O)CCN1CCCCC1 InChI: InChI=1S/C16H29N3O4/c1-23-13-15(20)19-10-9-18(11-14(12-19)16(21)22)8-7-17-5-3-2-4-6-17/h14H,2-13H2,1H3,(H,21,22) InChIKey: CVJXLUCRCNDOCK-UHFFFAOYSA-N
CBID:707901 http://www.chembase.cn/molecule-707901.html