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SMILES: C(=O)(c1cc(c(cc1)OC)N)NCC(C)C Canonical SMILES: COc1ccc(cc1N)C(=O)NCC(C)C InChI: InChI=1S/C12H18N2O2/c1-8(2)7-14-12(15)9-4-5-11(16-3)10(13)6-9/h4-6,8H,7,13H2,1-3H3,(H,14,15) InChIKey: MRFCFKIZGIGBGR-UHFFFAOYSA-N
CBID:119970 http://www.chembase.cn/molecule-119970.html