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SMILES: n12c([C@@H]3CN(C(=O)C(c4ccccc4)c4ccccc4)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C(C(c1ccccc1)c1ccccc1)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C25H24N2O2/c28-23-13-7-12-22-21-14-18(16-27(22)23)15-26(17-21)25(29)24(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-13,18,21,24H,14-17H2 InChIKey: URKIDNVUCZEQRR-UHFFFAOYSA-N
CBID:182492 http://www.chembase.cn/molecule-182492.html