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SMILES: O=Cc1c(cc(cc1)N(C)C)O Canonical SMILES: O=Cc1ccc(cc1O)N(C)C InChI: InChI=1S/C9H11NO2/c1-10(2)8-4-3-7(6-11)9(12)5-8/h3-6,12H,1-2H3 InChIKey: KURCTZNCAHYQOV-UHFFFAOYSA-N
CBID:91157 http://www.chembase.cn/molecule-91157.html