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SMILES: C(=O)(N1CCCCC1)c1cc(c2c(C(=O)O)cccc2)ncc1 Canonical SMILES: O=C(c1ccnc(c1)c1ccccc1C(=O)O)N1CCCCC1 InChI: InChI=1S/C18H18N2O3/c21-17(20-10-4-1-5-11-20)13-8-9-19-16(12-13)14-6-2-3-7-15(14)18(22)23/h2-3,6-9,12H,1,4-5,10-11H2,(H,22,23) InChIKey: ACRNUHWJBLZNSL-UHFFFAOYSA-N
CBID:659194 http://www.chembase.cn/molecule-659194.html