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SMILES: CCCCCCCCCCCC(=O)Oc1c2ccccc2ccc1 Canonical SMILES: CCCCCCCCCCCC(=O)Oc1cccc2c1cccc2 InChI: InChI=1S/C22H30O2/c1-2-3-4-5-6-7-8-9-10-18-22(23)24-21-17-13-15-19-14-11-12-16-20(19)21/h11-17H,2-10,18H2,1H3 InChIKey: CJSQRFDKBOSEJH-UHFFFAOYSA-N
CBID:102362 http://www.chembase.cn/molecule-102362.html