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SMILES: C1(C(=O)c2c(C1=O)cccc2)(CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CC1(c2ccccc2)C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C17H12O4/c18-14(19)10-17(11-6-2-1-3-7-11)15(20)12-8-4-5-9-13(12)16(17)21/h1-9H,10H2,(H,18,19) InChIKey: LUSCNFVZKACQIA-UHFFFAOYSA-N
CBID:310571 http://www.chembase.cn/molecule-310571.html