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SMILES: C1(=O)CNC(CN1)Cc1ccccc1 Canonical SMILES: O=C1NCC(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) InChIKey: OBXVPOFETUFKDA-UHFFFAOYSA-N
CBID:808192 http://www.chembase.cn/molecule-808192.html