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SMILES: O=C(C(Cc1c(cccc1)C)C(=O)O)O Canonical SMILES: OC(=O)C(C(=O)O)Cc1ccccc1C InChI: InChI=1S/C11H12O4/c1-7-4-2-3-5-8(7)6-9(10(12)13)11(14)15/h2-5,9H,6H2,1H3,(H,12,13)(H,14,15) InChIKey: YVWCGEMMBLBBOC-UHFFFAOYSA-N
CBID:74428 http://www.chembase.cn/molecule-74428.html