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SMILES: c1(Nc2ccc(C(=O)NCCc3ccccc3)cc2)ncccn1 Canonical SMILES: O=C(c1ccc(cc1)Nc1ncccn1)NCCc1ccccc1 InChI: InChI=1S/C19H18N4O/c24-18(20-14-11-15-5-2-1-3-6-15)16-7-9-17(10-8-16)23-19-21-12-4-13-22-19/h1-10,12-13H,11,14H2,(H,20,24)(H,21,22,23) InChIKey: RMPMBGBSWMTJOD-UHFFFAOYSA-N
CBID:226458 http://www.chembase.cn/molecule-226458.html