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SMILES: C(O)c1cc(cc(c1)C)N Canonical SMILES: OCc1cc(C)cc(c1)N InChI: InChI=1S/C8H11NO/c1-6-2-7(5-10)4-8(9)3-6/h2-4,10H,5,9H2,1H3 InChIKey: WOANRKPFIPNPRV-UHFFFAOYSA-N
CBID:799179 http://www.chembase.cn/molecule-799179.html