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SMILES: c1(nc(c2cc(C(=O)O)ccn2)ccn1)N(Cc1c(Cl)cccc1)C Canonical SMILES: CN(c1nccc(n1)c1nccc(c1)C(=O)O)Cc1ccccc1Cl InChI: InChI=1S/C18H15ClN4O2/c1-23(11-13-4-2-3-5-14(13)19)18-21-9-7-15(22-18)16-10-12(17(24)25)6-8-20-16/h2-10H,11H2,1H3,(H,24,25) InChIKey: ITKSGPRSKUWJSF-UHFFFAOYSA-N
CBID:677294 http://www.chembase.cn/molecule-677294.html