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SMILES: NC(Cc1c[nH]c2ccc(cc12)OC)C Canonical SMILES: COc1ccc2c(c1)c(c[nH]2)CC(N)C InChI: InChI=1S/C12H16N2O/c1-8(13)5-9-7-14-12-4-3-10(15-2)6-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3 InChIKey: OGNJZVNNKBZFRM-UHFFFAOYSA-N
CBID:68525 http://www.chembase.cn/molecule-68525.html