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SMILES: C12C(=O)N(CC31OC(C2C(=O)O)C=C3)C(C)(C)C Canonical SMILES: OC(=O)C1C2C=CC3(C1C(=O)N(C3)C(C)(C)C)O2 InChI: InChI=1S/C13H17NO4/c1-12(2,3)14-6-13-5-4-7(18-13)8(11(16)17)9(13)10(14)15/h4-5,7-9H,6H2,1-3H3,(H,16,17) InChIKey: CUCXFTMLQYBTDM-UHFFFAOYSA-N
CBID:11661 http://www.chembase.cn/molecule-11661.html