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SMILES: c1(c(ccc(c1)OCCOCCC)N)C Canonical SMILES: CCCOCCOc1ccc(c(c1)C)N InChI: InChI=1S/C12H19NO2/c1-3-6-14-7-8-15-11-4-5-12(13)10(2)9-11/h4-5,9H,3,6-8,13H2,1-2H3 InChIKey: KDAXEFXQOPUQHI-UHFFFAOYSA-N
CBID:20511 http://www.chembase.cn/molecule-20511.html