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SMILES: N1(C(=O)C(Oc2c1cccc2)CC(=O)OC)Cc1cc(no1)C(C)C Canonical SMILES: COC(=O)CC1Oc2ccccc2N(C1=O)Cc1onc(c1)C(C)C InChI: InChI=1S/C18H20N2O5/c1-11(2)13-8-12(25-19-13)10-20-14-6-4-5-7-15(14)24-16(18(20)22)9-17(21)23-3/h4-8,11,16H,9-10H2,1-3H3 InChIKey: JKHLJQHGVGRFLI-UHFFFAOYSA-N
CBID:420748 http://www.chembase.cn/molecule-420748.html