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SMILES: N1(CCC(=O)O)CC(OCC1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CC1OCCN(C1)CCC(=O)O InChI: InChI=1S/C15H21NO4/c1-19-13-4-2-12(3-5-13)10-14-11-16(8-9-20-14)7-6-15(17)18/h2-5,14H,6-11H2,1H3,(H,17,18) InChIKey: ANBJUUSXNZWGSO-UHFFFAOYSA-N
CBID:559511 http://www.chembase.cn/molecule-559511.html