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SMILES: c1(ccccc1)CC1CNC(=O)C1 Canonical SMILES: O=C1NCC(C1)Cc1ccccc1 InChI: InChI=1S/C11H13NO/c13-11-7-10(8-12-11)6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13) InChIKey: OKESWHAZOJRHIT-UHFFFAOYSA-N
CBID:58137 http://www.chembase.cn/molecule-58137.html