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SMILES: N(C(=O)/C=C/c1sccc1)(C1CC1)Cc1cc(OCc2ccncc2)c(cc1)OC Canonical SMILES: COc1ccc(cc1OCc1ccncc1)CN(C(=O)/C=C/c1cccs1)C1CC1 InChI: InChI=1S/C24H24N2O3S/c1-28-22-8-4-19(15-23(22)29-17-18-10-12-25-13-11-18)16-26(20-5-6-20)24(27)9-7-21-3-2-14-30-21/h2-4,7-15,20H,5-6,16-17H2,1H3/b9-7+ InChIKey: GGVRFKQUAGOXPV-VQHVLOKHSA-N
CBID:348093 http://www.chembase.cn/molecule-348093.html