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SMILES: C(NC(=O)Cc1ccc(cc1)C)(C(=O)O)C(C)C Canonical SMILES: O=C(NC(C(=O)O)C(C)C)Cc1ccc(cc1)C InChI: InChI=1S/C14H19NO3/c1-9(2)13(14(17)18)15-12(16)8-11-6-4-10(3)5-7-11/h4-7,9,13H,8H2,1-3H3,(H,15,16)(H,17,18) InChIKey: BAHCEYWWLYTXNC-UHFFFAOYSA-N
CBID:279957 http://www.chembase.cn/molecule-279957.html