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SMILES: N1(C(CC(=O)C=C1)C(C)C)C(=O)OCc1ccccc1 Canonical SMILES: CC(C1CC(=O)C=CN1C(=O)OCc1ccccc1)C InChI: InChI=1S/C16H19NO3/c1-12(2)15-10-14(18)8-9-17(15)16(19)20-11-13-6-4-3-5-7-13/h3-9,12,15H,10-11H2,1-2H3 InChIKey: BSLWZNQANNVSBF-UHFFFAOYSA-N
CBID:796105 http://www.chembase.cn/molecule-796105.html