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SMILES: c1(c(c2c(cc1)c(ccn2)O)C)C Canonical SMILES: Cc1ccc2c(c1C)nccc2O InChI: InChI=1S/C11H11NO/c1-7-3-4-9-10(13)5-6-12-11(9)8(7)2/h3-6H,1-2H3,(H,12,13) InChIKey: WNBSNWXFDDNXMY-UHFFFAOYSA-N
CBID:816056 http://www.chembase.cn/molecule-816056.html