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SMILES: N1(C(=O)CC(C1)C(=O)O)CCC(=O)NC1CCCCC1 Canonical SMILES: O=C(NC1CCCCC1)CCN1CC(CC1=O)C(=O)O InChI: InChI=1S/C14H22N2O4/c17-12(15-11-4-2-1-3-5-11)6-7-16-9-10(14(19)20)8-13(16)18/h10-11H,1-9H2,(H,15,17)(H,19,20) InChIKey: WVYUICAFGYFMPE-UHFFFAOYSA-N
CBID:725787 http://www.chembase.cn/molecule-725787.html