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SMILES: CC(C)(C)OC(=O)NC(CC1CCCCC1)C(CC(=O)O)O Canonical SMILES: OC(C(NC(=O)OC(C)(C)C)CC1CCCCC1)CC(=O)O InChI: InChI=1S/C16H29NO5/c1-16(2,3)22-15(21)17-12(13(18)10-14(19)20)9-11-7-5-4-6-8-11/h11-13,18H,4-10H2,1-3H3,(H,17,21)(H,19,20) InChIKey: IJMMECIIPUTJIH-UHFFFAOYSA-N
CBID:134083 http://www.chembase.cn/molecule-134083.html