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SMILES: N(C(=O)OC)CCc1ccccc1 Canonical SMILES: COC(=O)NCCc1ccccc1 InChI: InChI=1S/C10H13NO2/c1-13-10(12)11-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,11,12) InChIKey: QIWRMPPFDARXPF-UHFFFAOYSA-N
CBID:813481 http://www.chembase.cn/molecule-813481.html