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SMILES: c1(c(ccc(c1)OCCC)N)C Canonical SMILES: CCCOc1ccc(c(c1)C)N InChI: InChI=1S/C10H15NO/c1-3-6-12-9-4-5-10(11)8(2)7-9/h4-5,7H,3,6,11H2,1-2H3 InChIKey: NATPSDRPRXUTKZ-UHFFFAOYSA-N
CBID:20495 http://www.chembase.cn/molecule-20495.html