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SMILES: OC(=O)CCCCCCCCCCCCCCc1ccc(cc1)I Canonical SMILES: OC(=O)CCCCCCCCCCCCCCc1ccc(cc1)I InChI: InChI=1S/C21H33IO2/c22-20-17-15-19(16-18-20)13-11-9-7-5-3-1-2-4-6-8-10-12-14-21(23)24/h15-18H,1-14H2,(H,23,24) InChIKey: YAONEUNUMVOKNQ-UHFFFAOYSA-N
CBID:91035 http://www.chembase.cn/molecule-91035.html