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SMILES: C(=O)(O)CCCCOc1ccc(C(=O)CC)cc1 Canonical SMILES: CCC(=O)c1ccc(cc1)OCCCCC(=O)O InChI: InChI=1S/C14H18O4/c1-2-13(15)11-6-8-12(9-7-11)18-10-4-3-5-14(16)17/h6-9H,2-5,10H2,1H3,(H,16,17) InChIKey: CNCXTAFWDQHHGT-UHFFFAOYSA-N
CBID:269361 http://www.chembase.cn/molecule-269361.html