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SMILES: C(=O)(CCNC(c1ccccc1)C)OC Canonical SMILES: COC(=O)CCNC(c1ccccc1)C InChI: InChI=1S/C12H17NO2/c1-10(11-6-4-3-5-7-11)13-9-8-12(14)15-2/h3-7,10,13H,8-9H2,1-2H3 InChIKey: ZCYLXTDMFSPRNF-UHFFFAOYSA-N
CBID:24339 http://www.chembase.cn/molecule-24339.html