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SMILES: N(CCc1ccc(cc1)OC)C(C)C Canonical SMILES: COc1ccc(cc1)CCNC(C)C InChI: InChI=1S/C12H19NO/c1-10(2)13-9-8-11-4-6-12(14-3)7-5-11/h4-7,10,13H,8-9H2,1-3H3 InChIKey: RUFDGSSUOBSVBG-UHFFFAOYSA-N
CBID:29112 http://www.chembase.cn/molecule-29112.html