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SMILES: N1(C(=O)Cc2c(O)cccc2)CC(C#N)(CCC1)C Canonical SMILES: N#CC1(C)CCCN(C1)C(=O)Cc1ccccc1O InChI: InChI=1S/C15H18N2O2/c1-15(10-16)7-4-8-17(11-15)14(19)9-12-5-2-3-6-13(12)18/h2-3,5-6,18H,4,7-9,11H2,1H3 InChIKey: VEKRYWQSTZYQES-UHFFFAOYSA-N
CBID:634096 http://www.chembase.cn/molecule-634096.html