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SMILES: C(CCC(=O)O)CCCCCCCc1ccccc1 Canonical SMILES: OC(=O)CCCCCCCCCCc1ccccc1 InChI: InChI=1S/C17H26O2/c18-17(19)15-11-6-4-2-1-3-5-8-12-16-13-9-7-10-14-16/h7,9-10,13-14H,1-6,8,11-12,15H2,(H,18,19) InChIKey: AUQIXRHHSITZFM-UHFFFAOYSA-N
CBID:63776 http://www.chembase.cn/molecule-63776.html