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SMILES: C(=O)(c1ccc(cc1)CCOCc1ccccc1)N Canonical SMILES: NC(=O)c1ccc(cc1)CCOCc1ccccc1 InChI: InChI=1S/C16H17NO2/c17-16(18)15-8-6-13(7-9-15)10-11-19-12-14-4-2-1-3-5-14/h1-9H,10-12H2,(H2,17,18) InChIKey: PGNYKBJSBQEEPI-UHFFFAOYSA-N
CBID:626254 http://www.chembase.cn/molecule-626254.html