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SMILES: c1(NC(=O)CCc2oc(cc2)C)ccc(cc1)C(=O)O Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)O)CCc1ccc(o1)C InChI: InChI=1S/C15H15NO4/c1-10-2-7-13(20-10)8-9-14(17)16-12-5-3-11(4-6-12)15(18)19/h2-7H,8-9H2,1H3,(H,16,17)(H,18,19) InChIKey: XMRWODJLWBNXBU-UHFFFAOYSA-N
CBID:14505 http://www.chembase.cn/molecule-14505.html