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SMILES: C(=C\N(C)C)/C(=O)C(Oc1cnccc1)C Canonical SMILES: CN(/C=C/C(=O)C(Oc1cccnc1)C)C InChI: InChI=1S/C12H16N2O2/c1-10(12(15)6-8-14(2)3)16-11-5-4-7-13-9-11/h4-10H,1-3H3/b8-6+ InChIKey: SCXDZZBYICSCAT-SOFGYWHQSA-N
CBID:40448 http://www.chembase.cn/molecule-40448.html