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SMILES: c12c(C(=O)CC3(O1)CCCCC3)ccc(c2)O Canonical SMILES: Oc1ccc2c(c1)OC1(CC2=O)CCCCC1 InChI: InChI=1S/C14H16O3/c15-10-4-5-11-12(16)9-14(17-13(11)8-10)6-2-1-3-7-14/h4-5,8,15H,1-3,6-7,9H2 InChIKey: PNAWIVQCNNWUBD-UHFFFAOYSA-N
CBID:59666 http://www.chembase.cn/molecule-59666.html