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SMILES: S1(=O)(=O)CCN(C(=O)C2CN(C(=O)CC2)CCCc2ccccc2)CC1 Canonical SMILES: O=C(N1CCS(=O)(=O)CC1)C1CCC(=O)N(C1)CCCc1ccccc1 InChI: InChI=1S/C19H26N2O4S/c22-18-9-8-17(19(23)20-11-13-26(24,25)14-12-20)15-21(18)10-4-7-16-5-2-1-3-6-16/h1-3,5-6,17H,4,7-15H2 InChIKey: CISJGJYCTBUYSR-UHFFFAOYSA-N
CBID:739492 http://www.chembase.cn/molecule-739492.html