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SMILES: C(=O)c1ccc(cc1)CCC(=O)O Canonical SMILES: O=Cc1ccc(cc1)CCC(=O)O InChI: InChI=1S/C10H10O3/c11-7-9-3-1-8(2-4-9)5-6-10(12)13/h1-4,7H,5-6H2,(H,12,13) InChIKey: NRCCSDVEUWXOMG-UHFFFAOYSA-N
CBID:297218 http://www.chembase.cn/molecule-297218.html