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SMILES: C(=O)(O)CCCOc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCCCC(=O)O InChI: InChI=1S/C11H12O4/c12-8-9-3-5-10(6-4-9)15-7-1-2-11(13)14/h3-6,8H,1-2,7H2,(H,13,14) InChIKey: GKECISRCTNHSNA-UHFFFAOYSA-N
CBID:28603 http://www.chembase.cn/molecule-28603.html