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SMILES: NCC(=O)N(C(Cc1ccccc1)C(=O)O)C(=O)c1ccccc1 Canonical SMILES: NCC(=O)N(C(=O)c1ccccc1)C(C(=O)O)Cc1ccccc1 InChI: InChI=1S/C18H18N2O4/c19-12-16(21)20(17(22)14-9-5-2-6-10-14)15(18(23)24)11-13-7-3-1-4-8-13/h1-10,15H,11-12,19H2,(H,23,24) InChIKey: LXVSVTKHTWNXRA-UHFFFAOYSA-N
CBID:110007 http://www.chembase.cn/molecule-110007.html