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SMILES: c1(n(c2c(n1)cccn2)C1CCN(C(=O)c2cc3c(OCO3)cc2)CC1)c1c2c(ccc1)cccc2 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)N1CCC(CC1)n1c(nc2c1nccc2)c1cccc2c1cccc2 InChI: InChI=1S/C29H24N4O3/c34-29(20-10-11-25-26(17-20)36-18-35-25)32-15-12-21(13-16-32)33-27(31-24-9-4-14-30-28(24)33)23-8-3-6-19-5-1-2-7-22(19)23/h1-11,14,17,21H,12-13,15-16,18H2 InChIKey: NSHBNHUAVZRYLY-UHFFFAOYSA-N
CBID:617992 http://www.chembase.cn/molecule-617992.html