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SMILES: C(C(=O)O)C(c1cc(Oc2ccccc2)ccc1)N Canonical SMILES: OC(=O)CC(c1cccc(c1)Oc1ccccc1)N InChI: InChI=1S/C15H15NO3/c16-14(10-15(17)18)11-5-4-8-13(9-11)19-12-6-2-1-3-7-12/h1-9,14H,10,16H2,(H,17,18) InChIKey: DOHHGYXZPWMNKT-UHFFFAOYSA-N
CBID:35155 http://www.chembase.cn/molecule-35155.html