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SMILES: n1(c2c(c3c1cccc3)cc(cc2)N)CC(=O)OC(C)(C)C Canonical SMILES: Nc1ccc2c(c1)c1ccccc1n2CC(=O)OC(C)(C)C InChI: InChI=1S/C18H20N2O2/c1-18(2,3)22-17(21)11-20-15-7-5-4-6-13(15)14-10-12(19)8-9-16(14)20/h4-10H,11,19H2,1-3H3 InChIKey: LHTXTTOUBQINDT-UHFFFAOYSA-N
CBID:117672 http://www.chembase.cn/molecule-117672.html