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SMILES: c12oc(=O)c(c(c1ccc(c2C)OC(=O)c1occc1)C)C Canonical SMILES: O=C(c1ccco1)Oc1ccc2c(c1C)oc(=O)c(c2C)C InChI: InChI=1S/C17H14O5/c1-9-10(2)16(18)22-15-11(3)13(7-6-12(9)15)21-17(19)14-5-4-8-20-14/h4-8H,1-3H3 InChIKey: UEJFUAHBSHPZBD-UHFFFAOYSA-N
CBID:191962 http://www.chembase.cn/molecule-191962.html