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SMILES: C(=O)(N1C(CC(=O)O)COCC1)c1oc(cc1)CSc1ncccn1 Canonical SMILES: OC(=O)CC1COCCN1C(=O)c1ccc(o1)CSc1ncccn1 InChI: InChI=1S/C16H17N3O5S/c20-14(21)8-11-9-23-7-6-19(11)15(22)13-3-2-12(24-13)10-25-16-17-4-1-5-18-16/h1-5,11H,6-10H2,(H,20,21) InChIKey: FJCBVJVAJVLYHE-UHFFFAOYSA-N
CBID:453676 http://www.chembase.cn/molecule-453676.html