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SMILES: c12c(C(C(C1)N)O)cccc2O Canonical SMILES: NC1Cc2c(C1O)cccc2O InChI: InChI=1S/C9H11NO2/c10-7-4-6-5(9(7)12)2-1-3-8(6)11/h1-3,7,9,11-12H,4,10H2 InChIKey: NCZWZYJTZSWFAY-UHFFFAOYSA-N
CBID:274221 http://www.chembase.cn/molecule-274221.html