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SMILES: OS(=O)(=O)O.OC(C1C(C=C)C2CCN1CC2)c1ccnc2c1cccc2.OC(C1C(C=C)C2CCN1CC2)c1ccnc2c1cccc2 Canonical SMILES: OS(=O)(=O)O.C=CC1C2CCN(C1C(c1ccnc3c1cccc3)O)CC2.C=CC1C2CCN(C1C(c1ccnc3c1cccc3)O)CC2 InChI: InChI=1S/2C19H22N2O.H2O4S/c2*1-2-14-13-8-11-21(12-9-13)18(14)19(22)16-7-10-20-17-6-4-3-5-15(16)17;1-5(2,3)4/h2*2-7,10,13-14,18-19,22H,1,8-9,11-12H2;(H2,1,2,3,4) InChIKey: CMNYQAQYVPZYDI-UHFFFAOYSA-N
CBID:106982 http://www.chembase.cn/molecule-106982.html