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SMILES: [C@]12([C@H](C(=O)N(C2)CC=C)CN(C1)C(=O)C1CCC1)C(=O)O Canonical SMILES: C=CCN1C[C@@]2([C@H](C1=O)CN(C2)C(=O)C1CCC1)C(=O)O InChI: InChI=1S/C15H20N2O4/c1-2-6-16-8-15(14(20)21)9-17(7-11(15)13(16)19)12(18)10-4-3-5-10/h2,10-11H,1,3-9H2,(H,20,21)/t11-,15+/m0/s1 InChIKey: OVZWLFUGKTZNDZ-XHDPSFHLSA-N
CBID:340810 http://www.chembase.cn/molecule-340810.html