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SMILES: [C@@H]12[C@@H](C(=O)NC1=O)CN(C2)Cc1ccccc1 Canonical SMILES: O=C1NC(=O)[C@@H]2[C@H]1CN(C2)Cc1ccccc1 InChI: InChI=1S/C13H14N2O2/c16-12-10-7-15(8-11(10)13(17)14-12)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,14,16,17)/t10-,11+ InChIKey: COFHBZBIKPEYNP-PHIMTYICSA-N
CBID:43499 http://www.chembase.cn/molecule-43499.html