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SMILES: CC(C)C(NC(=O)C(N)CCC(=O)O)C(=O)NC(Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)CCC(C(=O)NC(C(=O)NC(C(=O)O)Cc1ccccc1)C(C)C)N InChI: InChI=1S/C19H27N3O6/c1-11(2)16(22-17(25)13(20)8-9-15(23)24)18(26)21-14(19(27)28)10-12-6-4-3-5-7-12/h3-7,11,13-14,16H,8-10,20H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)(H,27,28) InChIKey: FVGOGEGGQLNZGH-UHFFFAOYSA-N
CBID:104798 http://www.chembase.cn/molecule-104798.html