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SMILES: [nH]1c2c(c(c1)CCNC(=O)/C=C/C)ccc(c2)OC Canonical SMILES: C/C=C/C(=O)NCCc1c[nH]c2c1ccc(c2)OC InChI: InChI=1S/C15H18N2O2/c1-3-4-15(18)16-8-7-11-10-17-14-9-12(19-2)5-6-13(11)14/h3-6,9-10,17H,7-8H2,1-2H3,(H,16,18)/b4-3+ InChIKey: IOAMOUWMPXAFTO-ONEGZZNKSA-N
CBID:208633 http://www.chembase.cn/molecule-208633.html