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SMILES: C(=O)(c1c(C)cccc1)NCCC(=O)O Canonical SMILES: OC(=O)CCNC(=O)c1ccccc1C InChI: InChI=1S/C11H13NO3/c1-8-4-2-3-5-9(8)11(15)12-7-6-10(13)14/h2-5H,6-7H2,1H3,(H,12,15)(H,13,14) InChIKey: VIRTZKQVLFLGGK-UHFFFAOYSA-N
CBID:250321 http://www.chembase.cn/molecule-250321.html