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SMILES: N1(CC(=O)CC(C1)C)Cc1ccccc1 Canonical SMILES: CC1CN(CC(=O)C1)Cc1ccccc1 InChI: InChI=1S/C13H17NO/c1-11-7-13(15)10-14(8-11)9-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3 InChIKey: LQHLLGBMPQNQLJ-UHFFFAOYSA-N
CBID:275599 http://www.chembase.cn/molecule-275599.html