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SMILES: n1(c2c(cc1)cccn2)C[C@@H](C(=O)O)N.Cl Canonical SMILES: OC(=O)[C@H](Cn1ccc2c1nccc2)N.Cl InChI: InChI=1S/C10H11N3O2.ClH/c11-8(10(14)15)6-13-5-3-7-2-1-4-12-9(7)13;/h1-5,8H,6,11H2,(H,14,15);1H/t8-;/m0./s1 InChIKey: KZPXVDUJDVDTEQ-QRPNPIFTSA-N
CBID:280914 http://www.chembase.cn/molecule-280914.html