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SMILES: N1(C(=O)c2sccc2)C(CC(=O)NCCSc2[nH]nnc2)COCC1 Canonical SMILES: O=C(CC1COCCN1C(=O)c1cccs1)NCCSc1cnn[nH]1 InChI: InChI=1S/C15H19N5O3S2/c21-13(16-3-7-25-14-9-17-19-18-14)8-11-10-23-5-4-20(11)15(22)12-2-1-6-24-12/h1-2,6,9,11H,3-5,7-8,10H2,(H,16,21)(H,17,18,19) InChIKey: MLDZZMHDRXOXLM-UHFFFAOYSA-N
CBID:573888 http://www.chembase.cn/molecule-573888.html