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SMILES: C(=O)(NC1CNC1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)NC1CNC1 InChI: InChI=1S/C10H12N2O/c13-10(12-9-6-11-7-9)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13) InChIKey: OPYOGWIZRCQGOP-UHFFFAOYSA-N
CBID:50412 http://www.chembase.cn/molecule-50412.html