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SMILES: N1(CCCCOc2ccc(C=O)cc2)CCCCC1 Canonical SMILES: O=Cc1ccc(cc1)OCCCCN1CCCCC1 InChI: InChI=1S/C16H23NO2/c18-14-15-6-8-16(9-7-15)19-13-5-4-12-17-10-2-1-3-11-17/h6-9,14H,1-5,10-13H2 InChIKey: ZAVGXBKQPFBCEJ-UHFFFAOYSA-N
CBID:312026 http://www.chembase.cn/molecule-312026.html