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SMILES: c1(c(ccc(c1)CN)OCCO)OC Canonical SMILES: OCCOc1ccc(cc1OC)CN InChI: InChI=1S/C10H15NO3/c1-13-10-6-8(7-11)2-3-9(10)14-5-4-12/h2-3,6,12H,4-5,7,11H2,1H3 InChIKey: ISZLTWFKYDQRHQ-UHFFFAOYSA-N
CBID:260271 http://www.chembase.cn/molecule-260271.html