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SMILES: c1(c(csc1N)c1ccccc1)C(=O)NCc1occc1 Canonical SMILES: O=C(c1c(N)scc1c1ccccc1)NCc1ccco1 InChI: InChI=1S/C16H14N2O2S/c17-15-14(16(19)18-9-12-7-4-8-20-12)13(10-21-15)11-5-2-1-3-6-11/h1-8,10H,9,17H2,(H,18,19) InChIKey: FTXSPUGNCLPUND-UHFFFAOYSA-N
CBID:26707 http://www.chembase.cn/molecule-26707.html