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SMILES: c1(ccc2c(c1)c1c([nH]2)CC[C@@H](C1)NC)C(=O)N Canonical SMILES: CN[C@@H]1Cc2c(CC1)[nH]c1c2cc(cc1)C(=O)N InChI: InChI=1S/C14H17N3O/c1-16-9-3-5-13-11(7-9)10-6-8(14(15)18)2-4-12(10)17-13/h2,4,6,9,16-17H,3,5,7H2,1H3,(H2,15,18)/t9-/m0/s1 InChIKey: XPSQPHWEGNHMSK-VIFPVBQESA-N
CBID:169463 http://www.chembase.cn/molecule-169463.html