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SMILES: C(=O)(C(CN)c1ccc(cc1)OC)O Canonical SMILES: NCC(c1ccc(cc1)OC)C(=O)O InChI: InChI=1S/C10H13NO3/c1-14-8-4-2-7(3-5-8)9(6-11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13) InChIKey: CARIUONFSONQNP-UHFFFAOYSA-N
CBID:813228 http://www.chembase.cn/molecule-813228.html