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SMILES: C1(C(CC(=CC1OC(CC)CC)C(=O)O)N)NC(=O)C Canonical SMILES: CCC(OC1C=C(CC(C1NC(=O)C)N)C(=O)O)CC InChI: InChI=1S/C14H24N2O4/c1-4-10(5-2)20-12-7-9(14(18)19)6-11(15)13(12)16-8(3)17/h7,10-13H,4-6,15H2,1-3H3,(H,16,17)(H,18,19) InChIKey: NENPYTRHICXVCS-UHFFFAOYSA-N
CBID:175938 http://www.chembase.cn/molecule-175938.html