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SMILES: o1c(C(=O)N)ccc1c1ccc(OC2CCNCC2)cc1 Canonical SMILES: NC(=O)c1ccc(o1)c1ccc(cc1)OC1CCNCC1 InChI: InChI=1S/C16H18N2O3/c17-16(19)15-6-5-14(21-15)11-1-3-12(4-2-11)20-13-7-9-18-10-8-13/h1-6,13,18H,7-10H2,(H2,17,19) InChIKey: RHBSMGPGZJPCNR-UHFFFAOYSA-N
CBID:775461 http://www.chembase.cn/molecule-775461.html