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SMILES: n1c(C(=O)N(C)C)cccc1c1cc2c([nH]cc2)cc1 Canonical SMILES: CN(C(=O)c1cccc(n1)c1ccc2c(c1)cc[nH]2)C InChI: InChI=1S/C16H15N3O/c1-19(2)16(20)15-5-3-4-14(18-15)11-6-7-13-12(10-11)8-9-17-13/h3-10,17H,1-2H3 InChIKey: UADVVKYNFHVMGX-UHFFFAOYSA-N
CBID:680917 http://www.chembase.cn/molecule-680917.html