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SMILES: C(C(=O)O)c1ccc(cc1)CCN Canonical SMILES: NCCc1ccc(cc1)CC(=O)O InChI: InChI=1S/C10H13NO2/c11-6-5-8-1-3-9(4-2-8)7-10(12)13/h1-4H,5-7,11H2,(H,12,13) InChIKey: YNRWSYQPUZZUGC-UHFFFAOYSA-N
CBID:810404 http://www.chembase.cn/molecule-810404.html