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SMILES: C1(CC1)NCC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CNC1CC1 InChI: InChI=1S/C11H13NO/c13-11(8-12-10-6-7-10)9-4-2-1-3-5-9/h1-5,10,12H,6-8H2 InChIKey: BWYDQVGGIRXHDE-UHFFFAOYSA-N
CBID:114160 http://www.chembase.cn/molecule-114160.html