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SMILES: C(C(=O)O)(NC(=O)CCc1ccccc1)C(C)C Canonical SMILES: CC(C(C(=O)O)NC(=O)CCc1ccccc1)C InChI: InChI=1S/C14H19NO3/c1-10(2)13(14(17)18)15-12(16)9-8-11-6-4-3-5-7-11/h3-7,10,13H,8-9H2,1-2H3,(H,15,16)(H,17,18) InChIKey: QCSHUNOZULVRRJ-UHFFFAOYSA-N
CBID:270411 http://www.chembase.cn/molecule-270411.html