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SMILES: S(=O)(=O)(CC12C(C(CC1)CC2)(C)C)O.N1(Cc2ncccc2)CCC(=O)CC1 Canonical SMILES: OS(=O)(=O)CC12CCC(C2(C)C)CC1.O=C1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C11H14N2O.C10H18O3S/c14-11-4-7-13(8-5-11)9-10-3-1-2-6-12-10;1-9(2)8-3-5-10(9,6-4-8)7-14(11,12)13/h1-3,6H,4-5,7-9H2;8H,3-7H2,1-2H3,(H,11,12,13) InChIKey: AFPKQNJFBMMINQ-UHFFFAOYSA-N
CBID:53660 http://www.chembase.cn/molecule-53660.html