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SMILES: CNCC(c1cccc(c1)OC)O Canonical SMILES: CNCC(c1cccc(c1)OC)O InChI: InChI=1S/C10H15NO2/c1-11-7-10(12)8-4-3-5-9(6-8)13-2/h3-6,10-12H,7H2,1-2H3 InChIKey: ZIGVURPVSKJORL-UHFFFAOYSA-N
CBID:297583 http://www.chembase.cn/molecule-297583.html