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SMILES: c1(cc(c(cc1)C)C)NCCCCO Canonical SMILES: OCCCCNc1ccc(c(c1)C)C InChI: InChI=1S/C12H19NO/c1-10-5-6-12(9-11(10)2)13-7-3-4-8-14/h5-6,9,13-14H,3-4,7-8H2,1-2H3 InChIKey: NDWXIMPEMFEDEB-UHFFFAOYSA-N
CBID:14462 http://www.chembase.cn/molecule-14462.html