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SMILES: [nH]1cc(c2c1ccc(c2)OC)CCNC=O Canonical SMILES: COc1cc2c(CCNC=O)c[nH]c2cc1 InChI: InChI=1S/C12H14N2O2/c1-16-10-2-3-12-11(6-10)9(7-14-12)4-5-13-8-15/h2-3,6-8,14H,4-5H2,1H3,(H,13,15) InChIKey: BITNNVPWWORZHM-UHFFFAOYSA-N
CBID:181355 http://www.chembase.cn/molecule-181355.html