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SMILES: c12c(ccc(c1)C)CNCCC2O Canonical SMILES: Cc1ccc2c(c1)C(O)CCNC2 InChI: InChI=1S/C11H15NO/c1-8-2-3-9-7-12-5-4-11(13)10(9)6-8/h2-3,6,11-13H,4-5,7H2,1H3 InChIKey: XWAWAABLCKLLQG-UHFFFAOYSA-N
CBID:248363 http://www.chembase.cn/molecule-248363.html