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SMILES: C(=O)(Nc1cc(OC)ccc1)CNCC Canonical SMILES: CCNCC(=O)Nc1cccc(c1)OC InChI: InChI=1S/C11H16N2O2/c1-3-12-8-11(14)13-9-5-4-6-10(7-9)15-2/h4-7,12H,3,8H2,1-2H3,(H,13,14) InChIKey: JWXVXHBHBSTNAJ-UHFFFAOYSA-N
CBID:255176 http://www.chembase.cn/molecule-255176.html