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SMILES: N1(C(C(=O)NCC1)CC(=O)OC1CCCCC1)C(=O)CCCC(=O)O Canonical SMILES: O=C(CC1C(=O)NCCN1C(=O)CCCC(=O)O)OC1CCCCC1 InChI: InChI=1S/C17H26N2O6/c20-14(7-4-8-15(21)22)19-10-9-18-17(24)13(19)11-16(23)25-12-5-2-1-3-6-12/h12-13H,1-11H2,(H,18,24)(H,21,22) InChIKey: MEMBHURUESYFTM-UHFFFAOYSA-N
CBID:21716 http://www.chembase.cn/molecule-21716.html