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SMILES: S(=O)(=O)(c1cc2nc(n(c2cc1)CC)CCC(=O)O)N(C)C Canonical SMILES: CCn1c(CCC(=O)O)nc2c1ccc(c2)S(=O)(=O)N(C)C InChI: InChI=1S/C14H19N3O4S/c1-4-17-12-6-5-10(22(20,21)16(2)3)9-11(12)15-13(17)7-8-14(18)19/h5-6,9H,4,7-8H2,1-3H3,(H,18,19) InChIKey: WTLSVINLKZXZDI-UHFFFAOYSA-N
CBID:233722 http://www.chembase.cn/molecule-233722.html