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SMILES: N1(C[C@@H]2[C@H](C1)[C@@H]1O[C@H]2CC1)C(=O)CCc1nc2c([nH]1)cccc2 Canonical SMILES: O=C(N1C[C@@H]2[C@H](C1)[C@@H]1O[C@H]2CC1)CCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C18H21N3O2/c22-18(8-7-17-19-13-3-1-2-4-14(13)20-17)21-9-11-12(10-21)16-6-5-15(11)23-16/h1-4,11-12,15-16H,5-10H2,(H,19,20)/t11-,12+,15+,16- InChIKey: LYRBDLHLXVQZBH-CRJCFHLZSA-N
CBID:341225 http://www.chembase.cn/molecule-341225.html