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SMILES: C1(=CCNCC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1=CCNCC1 InChI: InChI=1S/C12H15NO/c1-14-12-4-2-10(3-5-12)11-6-8-13-9-7-11/h2-6,13H,7-9H2,1H3 InChIKey: XWENGDIACIBQQL-UHFFFAOYSA-N
CBID:256511 http://www.chembase.cn/molecule-256511.html