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SMILES: c1(=O)c2c(c3c(o1)cc(OC(C(=O)OCC)C)cc3)CCC2 Canonical SMILES: CCOC(=O)C(Oc1ccc2c(c1)oc(=O)c1c2CCC1)C InChI: InChI=1S/C17H18O5/c1-3-20-16(18)10(2)21-11-7-8-13-12-5-4-6-14(12)17(19)22-15(13)9-11/h7-10H,3-6H2,1-2H3 InChIKey: VDCQYAUPJUGGNM-UHFFFAOYSA-N
CBID:181427 http://www.chembase.cn/molecule-181427.html