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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCCC)OC)c1ncccc1 Canonical SMILES: CCCCc1cc2c(cc1OC)occ(c2=O)c1ccccn1 InChI: InChI=1S/C19H19NO3/c1-3-4-7-13-10-14-18(11-17(13)22-2)23-12-15(19(14)21)16-8-5-6-9-20-16/h5-6,8-12H,3-4,7H2,1-2H3 InChIKey: FMCAVURUMVRCLY-UHFFFAOYSA-N
CBID:185123 http://www.chembase.cn/molecule-185123.html