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SMILES: c1(oc(C(=O)NCCCC)cc1)c1c(nccc1)OC Canonical SMILES: CCCCNC(=O)c1ccc(o1)c1cccnc1OC InChI: InChI=1S/C15H18N2O3/c1-3-4-9-16-14(18)13-8-7-12(20-13)11-6-5-10-17-15(11)19-2/h5-8,10H,3-4,9H2,1-2H3,(H,16,18) InChIKey: BQIOZZXTAMHKJJ-UHFFFAOYSA-N
CBID:835297 http://www.chembase.cn/molecule-835297.html