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SMILES: c1(C(=O)NCC)cnc(c2cc3c(OCCO3)cc2)cc1 Canonical SMILES: CCNC(=O)c1ccc(nc1)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C16H16N2O3/c1-2-17-16(19)12-3-5-13(18-10-12)11-4-6-14-15(9-11)21-8-7-20-14/h3-6,9-10H,2,7-8H2,1H3,(H,17,19) InChIKey: SSKLTNUKKUALND-UHFFFAOYSA-N
CBID:682915 http://www.chembase.cn/molecule-682915.html