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SMILES: n1c(N2CCC(C(=O)O)(CC2)Oc2ccccc2)ccnc1N Canonical SMILES: Nc1nccc(n1)N1CCC(CC1)(Oc1ccccc1)C(=O)O InChI: InChI=1S/C16H18N4O3/c17-15-18-9-6-13(19-15)20-10-7-16(8-11-20,14(21)22)23-12-4-2-1-3-5-12/h1-6,9H,7-8,10-11H2,(H,21,22)(H2,17,18,19) InChIKey: ZMEYOGYIFAJKOJ-UHFFFAOYSA-N
CBID:336170 http://www.chembase.cn/molecule-336170.html