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SMILES: N1(C(=S)N/C(=C\c2cc3c(OCO3)cc2)/C1=O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)N1C(=S)N/C(=C\c2ccc3c(c2)OCO3)/C1=O InChI: InChI=1S/C18H14N2O3S/c1-11-2-5-13(6-3-11)20-17(21)14(19-18(20)24)8-12-4-7-15-16(9-12)23-10-22-15/h2-9H,10H2,1H3,(H,19,24)/b14-8- InChIKey: RVZSJPLTIWLRMU-ZSOIEALJSA-N
CBID:231066 http://www.chembase.cn/molecule-231066.html