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SMILES: C(CCC(=O)O)CCCCCCCCc1ccccc1 Canonical SMILES: OC(=O)CCCCCCCCCCCc1ccccc1 InChI: InChI=1S/C18H28O2/c19-18(20)16-12-7-5-3-1-2-4-6-9-13-17-14-10-8-11-15-17/h8,10-11,14-15H,1-7,9,12-13,16H2,(H,19,20) InChIKey: IXEHFJJSVBVZHI-UHFFFAOYSA-N
CBID:63777 http://www.chembase.cn/molecule-63777.html