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SMILES: c1(c(cc2c(c1)CCNCC2)OCCC)OCCC Canonical SMILES: CCCOc1cc2CCNCCc2cc1OCCC InChI: InChI=1S/C16H25NO2/c1-3-9-18-15-11-13-5-7-17-8-6-14(13)12-16(15)19-10-4-2/h11-12,17H,3-10H2,1-2H3 InChIKey: KPSRGYKBPGQDHG-UHFFFAOYSA-N
CBID:280926 http://www.chembase.cn/molecule-280926.html