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SMILES: [C@@]12(N(C(=O)c3c2cccc3)CCN1C(=O)Nc1ccccc1)c1ccccc1 Canonical SMILES: O=C(N1CCN2[C@]1(c1ccccc1)c1ccccc1C2=O)Nc1ccccc1 InChI: InChI=1S/C23H19N3O2/c27-21-19-13-7-8-14-20(19)23(17-9-3-1-4-10-17)25(21)15-16-26(23)22(28)24-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,24,28)/t23-/m0/s1 InChIKey: WYJHFQAMKUBJST-QHCPKHFHSA-N
CBID:188970 http://www.chembase.cn/molecule-188970.html