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SMILES: C1C(=O)NCC(C1)c1ccccc1 Canonical SMILES: O=C1CCC(CN1)c1ccccc1 InChI: InChI=1S/C11H13NO/c13-11-7-6-10(8-12-11)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13) InChIKey: KNYJDLYSXYMKTA-UHFFFAOYSA-N
CBID:60293 http://www.chembase.cn/molecule-60293.html