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SMILES: n1cn(cc1)CCOc1c(C=O)cccc1OC Canonical SMILES: COc1cccc(c1OCCn1ccnc1)C=O InChI: InChI=1S/C13H14N2O3/c1-17-12-4-2-3-11(9-16)13(12)18-8-7-15-6-5-14-10-15/h2-6,9-10H,7-8H2,1H3 InChIKey: LSRNZYARBYPHLY-UHFFFAOYSA-N
CBID:312150 http://www.chembase.cn/molecule-312150.html