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SMILES: C(=O)(C(CN)Cc1occc1)O Canonical SMILES: NCC(C(=O)O)Cc1ccco1 InChI: InChI=1S/C8H11NO3/c9-5-6(8(10)11)4-7-2-1-3-12-7/h1-3,6H,4-5,9H2,(H,10,11) InChIKey: WXDMYLMRBBQWNA-UHFFFAOYSA-N
CBID:810123 http://www.chembase.cn/molecule-810123.html