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SMILES: C1(=C(CCC1=O)c1ccccc1)CC(=O)O Canonical SMILES: OC(=O)CC1=C(CCC1=O)c1ccccc1 InChI: InChI=1S/C13H12O3/c14-12-7-6-10(11(12)8-13(15)16)9-4-2-1-3-5-9/h1-5H,6-8H2,(H,15,16) InChIKey: GMVRVPYITUYSHB-UHFFFAOYSA-N
CBID:11698 http://www.chembase.cn/molecule-11698.html