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SMILES: N12[C@H](C(=O)N(CC1=O)C)Cc1c([nH]c3c1cccc3)C2 Canonical SMILES: CN1CC(=O)N2[C@H](C1=O)Cc1c(C2)[nH]c2c1cccc2 InChI: InChI=1S/C15H15N3O2/c1-17-8-14(19)18-7-12-10(6-13(18)15(17)20)9-4-2-3-5-11(9)16-12/h2-5,13,16H,6-8H2,1H3/t13-/m0/s1 InChIKey: CIWAQKMRYNKWFA-ZDUSSCGKSA-N
CBID:193263 http://www.chembase.cn/molecule-193263.html