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SMILES: n1c(OCC(C)C)ccc(c1)N Canonical SMILES: CC(COc1ccc(cn1)N)C InChI: InChI=1S/C9H14N2O/c1-7(2)6-12-9-4-3-8(10)5-11-9/h3-5,7H,6,10H2,1-2H3 InChIKey: GEAQZVYOBYEUPB-UHFFFAOYSA-N
CBID:276101 http://www.chembase.cn/molecule-276101.html