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SMILES: n1c(c(=O)[nH]c2c1cccc2)N(CC)CC Canonical SMILES: CCN(c1nc2ccccc2[nH]c1=O)CC InChI: InChI=1S/C12H15N3O/c1-3-15(4-2)11-12(16)14-10-8-6-5-7-9(10)13-11/h5-8H,3-4H2,1-2H3,(H,14,16) InChIKey: FWXDYUZYHZDPNX-UHFFFAOYSA-N
CBID:233076 http://www.chembase.cn/molecule-233076.html