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SMILES: S(=O)(=O)(N1CC(C(=O)O)NCC1)c1c2c(ccc1)cccc2 Canonical SMILES: OC(=O)C1NCCN(C1)S(=O)(=O)c1cccc2c1cccc2 InChI: InChI=1S/C15H16N2O4S/c18-15(19)13-10-17(9-8-16-13)22(20,21)14-7-3-5-11-4-1-2-6-12(11)14/h1-7,13,16H,8-10H2,(H,18,19) InChIKey: GYADIMYFKKMFOU-UHFFFAOYSA-N
CBID:484343 http://www.chembase.cn/molecule-484343.html