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SMILES: C1(=O)CCN(CC1CO)Cc1ccccc1 Canonical SMILES: OCC1CN(CCC1=O)Cc1ccccc1 InChI: InChI=1S/C13H17NO2/c15-10-12-9-14(7-6-13(12)16)8-11-4-2-1-3-5-11/h1-5,12,15H,6-10H2 InChIKey: VTYYMGLCWOHJQM-UHFFFAOYSA-N
CBID:812644 http://www.chembase.cn/molecule-812644.html