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SMILES: C(=O)([C@@H](c1ccccc1)N)NCCNc1cnccc1 Canonical SMILES: N[C@H](c1ccccc1)C(=O)NCCNc1cccnc1 InChI: InChI=1S/C15H18N4O/c16-14(12-5-2-1-3-6-12)15(20)19-10-9-18-13-7-4-8-17-11-13/h1-8,11,14,18H,9-10,16H2,(H,19,20)/t14-/m1/s1 InChIKey: XRWDMWGGYPFVRX-CQSZACIVSA-N
CBID:852108 http://www.chembase.cn/molecule-852108.html