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SMILES: c1(cc2c(cc1C)c(ccn2)O)C Canonical SMILES: Cc1cc2c(O)ccnc2cc1C InChI: InChI=1S/C11H11NO/c1-7-5-9-10(6-8(7)2)12-4-3-11(9)13/h3-6H,1-2H3,(H,12,13) InChIKey: IRWJBEDRUKAGBG-UHFFFAOYSA-N
CBID:816054 http://www.chembase.cn/molecule-816054.html