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SMILES: CN(C)CCc1c[nH]c2cccc(OC)c12 Canonical SMILES: COc1cccc2c1c(CCN(C)C)c[nH]2 InChI: InChI=1S/C13H18N2O/c1-15(2)8-7-10-9-14-11-5-4-6-12(16-3)13(10)11/h4-6,9,14H,7-8H2,1-3H3 InChIKey: HFYHBTWTJDAYGW-UHFFFAOYSA-N
CBID:125439 http://www.chembase.cn/molecule-125439.html