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SMILES: C(=O)(c1cc(OC)ccc1)NCCN Canonical SMILES: NCCNC(=O)c1cccc(c1)OC InChI: InChI=1S/C10H14N2O2/c1-14-9-4-2-3-8(7-9)10(13)12-6-5-11/h2-4,7H,5-6,11H2,1H3,(H,12,13) InChIKey: UFZXCPURRLICNV-UHFFFAOYSA-N
CBID:264988 http://www.chembase.cn/molecule-264988.html