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SMILES: S(=O)(=O)(NCCC(=O)NCC1Cc2c(OC1)cccc2)C Canonical SMILES: O=C(NCC1COc2c(C1)cccc2)CCNS(=O)(=O)C InChI: InChI=1S/C14H20N2O4S/c1-21(18,19)16-7-6-14(17)15-9-11-8-12-4-2-3-5-13(12)20-10-11/h2-5,11,16H,6-10H2,1H3,(H,15,17) InChIKey: MZTWJJFSFCOVMI-UHFFFAOYSA-N
CBID:841704 http://www.chembase.cn/molecule-841704.html