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SMILES: C1=C(NCc2occc2)CCCC1=O Canonical SMILES: O=C1CCCC(=C1)NCc1ccco1 InChI: InChI=1S/C11H13NO2/c13-10-4-1-3-9(7-10)12-8-11-5-2-6-14-11/h2,5-7,12H,1,3-4,8H2 InChIKey: RNLWSMSZXYXHFX-UHFFFAOYSA-N
CBID:60765 http://www.chembase.cn/molecule-60765.html