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SMILES: C(=O)(CN(CC(=O)O)c1ccc(cc1)OC)N(CC)CC Canonical SMILES: COc1ccc(cc1)N(CC(=O)N(CC)CC)CC(=O)O InChI: InChI=1S/C15H22N2O4/c1-4-16(5-2)14(18)10-17(11-15(19)20)12-6-8-13(21-3)9-7-12/h6-9H,4-5,10-11H2,1-3H3,(H,19,20) InChIKey: HXELZJZGTHCRFH-UHFFFAOYSA-N
CBID:36393 http://www.chembase.cn/molecule-36393.html