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SMILES: C12C3(OC(C2C(=O)O)C=C3)CN(C1=O)CCOC Canonical SMILES: COCCN1CC23C(C1=O)C(C(O2)C=C3)C(=O)O InChI: InChI=1S/C12H15NO5/c1-17-5-4-13-6-12-3-2-7(18-12)8(11(15)16)9(12)10(13)14/h2-3,7-9H,4-6H2,1H3,(H,15,16) InChIKey: WXTPPDPYUDOHOC-UHFFFAOYSA-N
CBID:11662 http://www.chembase.cn/molecule-11662.html