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SMILES: NC(CCC(=O)NC(Cc1ccccc1)C(=O)O)C(=O)O Canonical SMILES: O=C(NC(C(=O)O)Cc1ccccc1)CCC(C(=O)O)N InChI: InChI=1S/C14H18N2O5/c15-10(13(18)19)6-7-12(17)16-11(14(20)21)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,15H2,(H,16,17)(H,18,19)(H,20,21) InChIKey: XHHOHZPNYFQJKL-UHFFFAOYSA-N
CBID:104787 http://www.chembase.cn/molecule-104787.html