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SMILES: c1cc(cc2c1ccnc2)CCO Canonical SMILES: OCCc1ccc2c(c1)cncc2 InChI: InChI=1S/C11H11NO/c13-6-4-9-1-2-10-3-5-12-8-11(10)7-9/h1-3,5,7-8,13H,4,6H2 InChIKey: CCJUXJIFTBESER-UHFFFAOYSA-N
CBID:171959 http://www.chembase.cn/molecule-171959.html