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SMILES: O=C(NCCc1ccccc1OC)N Canonical SMILES: COc1ccccc1CCNC(=O)N InChI: InChI=1S/C10H14N2O2/c1-14-9-5-3-2-4-8(9)6-7-12-10(11)13/h2-5H,6-7H2,1H3,(H3,11,12,13) InChIKey: DFPQFTAOLRRSFE-UHFFFAOYSA-N
CBID:85557 http://www.chembase.cn/molecule-85557.html