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SMILES: n1(c2c(cc1)c(C(=O)NC1CC(OCC1)(C)C)ccc2)C(C)C Canonical SMILES: O=C(c1cccc2c1ccn2C(C)C)NC1CCOC(C1)(C)C InChI: InChI=1S/C19H26N2O2/c1-13(2)21-10-8-15-16(6-5-7-17(15)21)18(22)20-14-9-11-23-19(3,4)12-14/h5-8,10,13-14H,9,11-12H2,1-4H3,(H,20,22) InChIKey: MSASIJCEHNYKBF-UHFFFAOYSA-N
CBID:228186 http://www.chembase.cn/molecule-228186.html