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SMILES: O=C1CCC(=O)N1OC(=O)C1CCC(CC1)CN1C(=O)C=CC1=O Canonical SMILES: O=C(C1CCC(CC1)CN1C(=O)C=CC1=O)ON1C(=O)CCC1=O InChI: InChI=1S/C16H18N2O6/c19-12-5-6-13(20)17(12)9-10-1-3-11(4-2-10)16(23)24-18-14(21)7-8-15(18)22/h5-6,10-11H,1-4,7-9H2 InChIKey: JJAHTWIKCUJRDK-UHFFFAOYSA-N
CBID:104274 http://www.chembase.cn/molecule-104274.html