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SMILES: C1(=O)OC(=O)C2C1C1C=CC2C1 Canonical SMILES: O=C1OC(=O)C2C1C1C=CC2C1 InChI: InChI=1S/C9H8O3/c10-8-6-4-1-2-5(3-4)7(6)9(11)12-8/h1-2,4-7H,3H2 InChIKey: KNDQHSIWLOJIGP-UHFFFAOYSA-N
CBID:123346 http://www.chembase.cn/molecule-123346.html