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SMILES: C12C(=O)N(CC31OC(C2C(=O)O)C=C3)C(C)C Canonical SMILES: CC(N1CC23C(C1=O)C(C(O3)C=C2)C(=O)O)C InChI: InChI=1S/C12H15NO4/c1-6(2)13-5-12-4-3-7(17-12)8(11(15)16)9(12)10(13)14/h3-4,6-9H,5H2,1-2H3,(H,15,16) InChIKey: PHAYITCIRICDCI-UHFFFAOYSA-N
CBID:11660 http://www.chembase.cn/molecule-11660.html