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SMILES: c1(c(C=O)cccc1OC)OCCN1CCCCC1 Canonical SMILES: COc1cccc(c1OCCN1CCCCC1)C=O InChI: InChI=1S/C15H21NO3/c1-18-14-7-5-6-13(12-17)15(14)19-11-10-16-8-3-2-4-9-16/h5-7,12H,2-4,8-11H2,1H3 InChIKey: VGHFJKQNISXLGR-UHFFFAOYSA-N
CBID:18746 http://www.chembase.cn/molecule-18746.html