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SMILES: c1(C2N3C[C@]4(C(=O)[C@](CN2C4)(C3)C)C)c[nH]c2c1cccc2 Canonical SMILES: O=C1[C@]2(C)CN3C[C@@]1(C)CN(C2)C3c1c[nH]c2c1cccc2 InChI: InChI=1S/C18H21N3O/c1-17-8-20-10-18(2,16(17)22)11-21(9-17)15(20)13-7-19-14-6-4-3-5-12(13)14/h3-7,15,19H,8-11H2,1-2H3/t15?,17-,18+ InChIKey: YFBNTNXPUSHROV-ZNXRZULTSA-N
CBID:185829 http://www.chembase.cn/molecule-185829.html