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SMILES: c1(n(c2cc(OC)ccc2)ccn1)N1CCNCC1 Canonical SMILES: COc1cccc(c1)n1ccnc1N1CCNCC1 InChI: InChI=1S/C14H18N4O/c1-19-13-4-2-3-12(11-13)18-10-7-16-14(18)17-8-5-15-6-9-17/h2-4,7,10-11,15H,5-6,8-9H2,1H3 InChIKey: NOAGBGRPGGAYTH-UHFFFAOYSA-N
CBID:117288 http://www.chembase.cn/molecule-117288.html