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SMILES: C1(=O)CN[C@@H](CN1)Cc1ccccc1 Canonical SMILES: O=C1NC[C@H](NC1)Cc1ccccc1 InChI: InChI=1S/C11H14N2O/c14-11-8-12-10(7-13-11)6-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2,(H,13,14)/t10-/m1/s1 InChIKey: OBXVPOFETUFKDA-SNVBAGLBSA-N
CBID:808194 http://www.chembase.cn/molecule-808194.html