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SMILES: N1(C(=O)c2cc3nc(oc3cc2)C(C)C)C(C(=O)OC)CCCC1 Canonical SMILES: COC(=O)C1CCCCN1C(=O)c1ccc2c(c1)nc(o2)C(C)C InChI: InChI=1S/C18H22N2O4/c1-11(2)16-19-13-10-12(7-8-15(13)24-16)17(21)20-9-5-4-6-14(20)18(22)23-3/h7-8,10-11,14H,4-6,9H2,1-3H3 InChIKey: YDMCMKMCQDOCQM-UHFFFAOYSA-N
CBID:528776 http://www.chembase.cn/molecule-528776.html