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SMILES: OC(=O)/C=C/C(=O)O.C1CN=C(NC(C2CC2)C2CC2)O1.C1CN=C(NC(C2CC2)C2CC2)O1 Canonical SMILES: C1CN=C(O1)NC(C1CC1)C1CC1.C1CN=C(O1)NC(C1CC1)C1CC1.OC(=O)/C=C/C(=O)O InChI: InChI=1S/2C10H16N2O.C4H4O4/c2*1-2-7(1)9(8-3-4-8)12-10-11-5-6-13-10;5-3(6)1-2-4(7)8/h2*7-9H,1-6H2,(H,11,12);1-2H,(H,5,6)(H,7,8) InChIKey: LZFATBMLSYHRTC-UHFFFAOYSA-N
CBID:105673 http://www.chembase.cn/molecule-105673.html