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SMILES: c1(cc(OC)ccc1)C(O)CN Canonical SMILES: NCC(c1cccc(c1)OC)O InChI: InChI=1S/C9H13NO2/c1-12-8-4-2-3-7(5-8)9(11)6-10/h2-5,9,11H,6,10H2,1H3 InChIKey: YQMQTEJARSWZPZ-UHFFFAOYSA-N
CBID:273290 http://www.chembase.cn/molecule-273290.html