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SMILES: O(c1ccc(cc1OC)C(O)CN)C Canonical SMILES: NCC(c1ccc(c(c1)OC)OC)O InChI: InChI=1S/C10H15NO3/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2/h3-5,8,12H,6,11H2,1-2H3 InChIKey: WIUFFBGZBFVVDL-UHFFFAOYSA-N
CBID:127176 http://www.chembase.cn/molecule-127176.html