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SMILES: CN(C)c1cccc2c(cccc12)S(=O)(=O)N[C@@H](CC(=O)O)C(=O)O.C1CCC(CC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.OC(=O)C[C@@H](C(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(C)C InChI: InChI=1S/C16H18N2O6S.C12H23N/c1-18(2)13-7-3-6-11-10(13)5-4-8-14(11)25(23,24)17-12(16(21)22)9-15(19)20;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-8,12,17H,9H2,1-2H3,(H,19,20)(H,21,22);11-13H,1-10H2/t12-;/m0./s1 InChIKey: CYKVGVYDQXRYIB-YDALLXLXSA-N
CBID:102065 http://www.chembase.cn/molecule-102065.html