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SMILES: CN(C)c1c2cccc(c2ccc1)S(=O)(=O)C(N)CCC(=O)[O-].[NH3+]C1CCCCC1 Canonical SMILES: [NH3+]C1CCCCC1.[O-]C(=O)CCC(S(=O)(=O)c1cccc2c1cccc2N(C)C)N InChI: InChI=1S/C16H20N2O4S.C6H13N/c1-18(2)13-7-3-6-12-11(13)5-4-8-14(12)23(21,22)15(17)9-10-16(19)20;7-6-4-2-1-3-5-6/h3-8,15H,9-10,17H2,1-2H3,(H,19,20);6H,1-5,7H2 InChIKey: VZPQYPBQEBAVFK-UHFFFAOYSA-N
CBID:102057 http://www.chembase.cn/molecule-102057.html