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SMILES: CCCCCCCCCC(CC(=O)NC1CCOC1=O)O Canonical SMILES: CCCCCCCCCC(CC(=O)NC1CCOC1=O)O InChI: InChI=1S/C16H29NO4/c1-2-3-4-5-6-7-8-9-13(18)12-15(19)17-14-10-11-21-16(14)20/h13-14,18H,2-12H2,1H3,(H,17,19) InChIKey: RGTXFFYJJNWEPV-UHFFFAOYSA-N
CBID:154712 http://www.chembase.cn/molecule-154712.html