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SMILES: c1(C(=O)O)c(OC2CCNCC2)cccc1 Canonical SMILES: OC(=O)c1ccccc1OC1CCNCC1 InChI: InChI=1S/C12H15NO3/c14-12(15)10-3-1-2-4-11(10)16-9-5-7-13-8-6-9/h1-4,9,13H,5-8H2,(H,14,15) InChIKey: RIHCGFWIHQZMEA-UHFFFAOYSA-N
CBID:309312 http://www.chembase.cn/molecule-309312.html