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SMILES: c1(cc2c(cc1)c(ccn2)N1CCNCC1)OC Canonical SMILES: COc1ccc2c(c1)nccc2N1CCNCC1 InChI: InChI=1S/C14H17N3O/c1-18-11-2-3-12-13(10-11)16-5-4-14(12)17-8-6-15-7-9-17/h2-5,10,15H,6-9H2,1H3 InChIKey: UROPJUHDMCQLHY-UHFFFAOYSA-N
CBID:813071 http://www.chembase.cn/molecule-813071.html