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SMILES: CCCCCCCCC(=O)Oc1ccc2ccccc2c1 Canonical SMILES: CCCCCCCCC(=O)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C19H24O2/c1-2-3-4-5-6-7-12-19(20)21-18-14-13-16-10-8-9-11-17(16)15-18/h8-11,13-15H,2-7,12H2,1H3 InChIKey: MKROVNPMTNPUNZ-UHFFFAOYSA-N
CBID:102144 http://www.chembase.cn/molecule-102144.html