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SMILES: N1(C(=O)c2c(NC1CC(C)C)cccc2)C Canonical SMILES: CC(CC1Nc2ccccc2C(=O)N1C)C InChI: InChI=1S/C13H18N2O/c1-9(2)8-12-14-11-7-5-4-6-10(11)13(16)15(12)3/h4-7,9,12,14H,8H2,1-3H3 InChIKey: NGUZNKWTSCVVSN-UHFFFAOYSA-N
CBID:124612 http://www.chembase.cn/molecule-124612.html