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SMILES: N1(C(=O)NC(C)(C)C)c2c(c(C(=O)O)ccc2)CCC1 Canonical SMILES: O=C(N1CCCc2c1cccc2C(=O)O)NC(C)(C)C InChI: InChI=1S/C15H20N2O3/c1-15(2,3)16-14(20)17-9-5-7-10-11(13(18)19)6-4-8-12(10)17/h4,6,8H,5,7,9H2,1-3H3,(H,16,20)(H,18,19) InChIKey: HDSIURYKHMMYRW-UHFFFAOYSA-N
CBID:278611 http://www.chembase.cn/molecule-278611.html