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SMILES: CCCCCCCCCCCCCCCC(=O)Oc1c2ccccc2ccc1 Canonical SMILES: CCCCCCCCCCCCCCCC(=O)Oc1cccc2c1cccc2 InChI: InChI=1S/C26H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-22-26(27)28-25-21-17-19-23-18-15-16-20-24(23)25/h15-21H,2-14,22H2,1H3 InChIKey: IAKVKXNIMLQHPA-UHFFFAOYSA-N
CBID:102361 http://www.chembase.cn/molecule-102361.html