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SMILES: C(O)c1cc(c(cc1)N)OC Canonical SMILES: COc1cc(CO)ccc1N InChI: InChI=1S/C8H11NO2/c1-11-8-4-6(5-10)2-3-7(8)9/h2-4,10H,5,9H2,1H3 InChIKey: RVYSKGNWKIIUIF-UHFFFAOYSA-N
CBID:806478 http://www.chembase.cn/molecule-806478.html