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SMILES: c1(cc(c(cc1)OCCC)OCCC)C(=O)CCC(=O)O Canonical SMILES: CCCOc1cc(ccc1OCCC)C(=O)CCC(=O)O InChI: InChI=1S/C16H22O5/c1-3-9-20-14-7-5-12(11-15(14)21-10-4-2)13(17)6-8-16(18)19/h5,7,11H,3-4,6,8-10H2,1-2H3,(H,18,19) InChIKey: FHJQZEBRVXTLLJ-UHFFFAOYSA-N
CBID:231533 http://www.chembase.cn/molecule-231533.html