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SMILES: N1(C(=O)C(c2c1cccc2)N)CCC(C)C Canonical SMILES: CC(CCN1c2ccccc2C(C1=O)N)C InChI: InChI=1S/C13H18N2O/c1-9(2)7-8-15-11-6-4-3-5-10(11)12(14)13(15)16/h3-6,9,12H,7-8,14H2,1-2H3 InChIKey: HVKCLARFLHOYSW-UHFFFAOYSA-N
CBID:120050 http://www.chembase.cn/molecule-120050.html