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SMILES: c1(c(OCCNCCC)cccc1)C(C)C Canonical SMILES: CCCNCCOc1ccccc1C(C)C InChI: InChI=1S/C14H23NO/c1-4-9-15-10-11-16-14-8-6-5-7-13(14)12(2)3/h5-8,12,15H,4,9-11H2,1-3H3 InChIKey: ZFKBVMRHXFCPFY-UHFFFAOYSA-N
CBID:29147 http://www.chembase.cn/molecule-29147.html