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SMILES: C(C(=O)OC(C)(C)C)c1c(c2ccccc2[nH]1)CCN Canonical SMILES: NCCc1c(CC(=O)OC(C)(C)C)[nH]c2c1cccc2 InChI: InChI=1S/C16H22N2O2/c1-16(2,3)20-15(19)10-14-12(8-9-17)11-6-4-5-7-13(11)18-14/h4-7,18H,8-10,17H2,1-3H3 InChIKey: VSRGCUTZMGLYOA-UHFFFAOYSA-N
CBID:812935 http://www.chembase.cn/molecule-812935.html