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SMILES: N1(C(=O)NCC1=O)CC(=O)N1C(c2sc(cc2)C(=O)O)CCC1 Canonical SMILES: O=C(N1CCCC1c1ccc(s1)C(=O)O)CN1C(=O)CNC1=O InChI: InChI=1S/C14H15N3O5S/c18-11-6-15-14(22)17(11)7-12(19)16-5-1-2-8(16)9-3-4-10(23-9)13(20)21/h3-4,8H,1-2,5-7H2,(H,15,22)(H,20,21) InChIKey: IZQIIEXVOPQEQN-UHFFFAOYSA-N
CBID:699202 http://www.chembase.cn/molecule-699202.html