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SMILES: c12c3c(c(cc(=O)o3)C)ccc2OC(=O)CC1c1ccccc1 Canonical SMILES: O=C1Oc2ccc3c(c2C(C1)c1ccccc1)oc(=O)cc3C InChI: InChI=1S/C19H14O4/c1-11-9-16(20)23-19-13(11)7-8-15-18(19)14(10-17(21)22-15)12-5-3-2-4-6-12/h2-9,14H,10H2,1H3 InChIKey: CVKZCYPNRMKDEP-UHFFFAOYSA-N
CBID:226504 http://www.chembase.cn/molecule-226504.html