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SMILES: c1(c(ccc(c1)C)N)OCCC Canonical SMILES: CCCOc1cc(C)ccc1N InChI: InChI=1S/C10H15NO/c1-3-6-12-10-7-8(2)4-5-9(10)11/h4-5,7H,3,6,11H2,1-2H3 InChIKey: VMVPRSFHXUPUEM-UHFFFAOYSA-N
CBID:260511 http://www.chembase.cn/molecule-260511.html