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SMILES: N[C@@H](Cc1ccc2ccc3c(nccc3)c2n1)C(=O)O Canonical SMILES: OC(=O)[C@H](Cc1ccc2c(n1)c1ncccc1cc2)N InChI: InChI=1S/C15H13N3O2/c16-12(15(19)20)8-11-6-5-10-4-3-9-2-1-7-17-13(9)14(10)18-11/h1-7,12H,8,16H2,(H,19,20)/t12-/m0/s1 InChIKey: LODBCIBKOKOGNL-LBPRGKRZSA-N
CBID:1434 http://www.chembase.cn/molecule-1434.html