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SMILES: C(C(=O)OC)C(c1ccccc1)N Canonical SMILES: COC(=O)CC(c1ccccc1)N InChI: InChI=1S/C10H13NO2/c1-13-10(12)7-9(11)8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3 InChIKey: XKIOBYHZFPTKCZ-UHFFFAOYSA-N
CBID:309816 http://www.chembase.cn/molecule-309816.html