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SMILES: c1(ccc(cc1)OC)C(N)CCO Canonical SMILES: OCCC(c1ccc(cc1)OC)N InChI: InChI=1S/C10H15NO2/c1-13-9-4-2-8(3-5-9)10(11)6-7-12/h2-5,10,12H,6-7,11H2,1H3 InChIKey: WHWMCHUIUINGOD-UHFFFAOYSA-N
CBID:270877 http://www.chembase.cn/molecule-270877.html