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SMILES: n1(c2c(cc1)cc(C(=O)NCCC(C)C)cc2)C Canonical SMILES: CC(CCNC(=O)c1ccc2c(c1)ccn2C)C InChI: InChI=1S/C15H20N2O/c1-11(2)6-8-16-15(18)13-4-5-14-12(10-13)7-9-17(14)3/h4-5,7,9-11H,6,8H2,1-3H3,(H,16,18) InChIKey: GGNCABAOHSHUAX-UHFFFAOYSA-N
CBID:222882 http://www.chembase.cn/molecule-222882.html