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SMILES: C12(C(C(=O)O)CC(=O)N1)CCN(Cc1nc(cs1)c1ccccc1)CC2 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)Cc1scc(n1)c1ccccc1)C(=O)O InChI: InChI=1S/C19H21N3O3S/c23-16-10-14(18(24)25)19(21-16)6-8-22(9-7-19)11-17-20-15(12-26-17)13-4-2-1-3-5-13/h1-5,12,14H,6-11H2,(H,21,23)(H,24,25) InChIKey: OOTBZKRUVOYBSU-UHFFFAOYSA-N
CBID:594649 http://www.chembase.cn/molecule-594649.html