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SMILES: c1c(c2c(cc1C)c(ccn2)O)C Canonical SMILES: Cc1cc(C)c2c(c1)c(O)ccn2 InChI: InChI=1S/C11H11NO/c1-7-5-8(2)11-9(6-7)10(13)3-4-12-11/h3-6H,1-2H3,(H,12,13) InChIKey: ZZARGBMKKDISDN-UHFFFAOYSA-N
CBID:816055 http://www.chembase.cn/molecule-816055.html