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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1cc3[nH]ccc3cc1)C2)C)C Canonical SMILES: O=C1[C@]2(C)CN3C[C@@]1(C)CN(C2)C3c1ccc2c(c1)[nH]cc2 InChI: InChI=1S/C18H21N3O/c1-17-8-20-10-18(2,16(17)22)11-21(9-17)15(20)13-4-3-12-5-6-19-14(12)7-13/h3-7,15,19H,8-11H2,1-2H3/t15?,17-,18+ InChIKey: PAGGUBLNWZJQAD-ZNXRZULTSA-N
CBID:222374 http://www.chembase.cn/molecule-222374.html