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SMILES: C(=O)(c1cc(N(CCc2ncccc2)C)ccn1)N1CCOCC1 Canonical SMILES: CN(c1ccnc(c1)C(=O)N1CCOCC1)CCc1ccccn1 InChI: InChI=1S/C18H22N4O2/c1-21(9-6-15-4-2-3-7-19-15)16-5-8-20-17(14-16)18(23)22-10-12-24-13-11-22/h2-5,7-8,14H,6,9-13H2,1H3 InChIKey: YRLDATPHPAOCGN-UHFFFAOYSA-N
CBID:616139 http://www.chembase.cn/molecule-616139.html