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SMILES: C(=O)(N(C(C1CCN(Cc2cc3ncccc3cc2)CC1)Cc1ccccc1)C)c1sccc1 Canonical SMILES: O=C(N(C(C1CCN(CC1)Cc1ccc2c(c1)nccc2)Cc1ccccc1)C)c1cccs1 InChI: InChI=1S/C29H31N3OS/c1-31(29(33)28-10-6-18-34-28)27(20-22-7-3-2-4-8-22)25-13-16-32(17-14-25)21-23-11-12-24-9-5-15-30-26(24)19-23/h2-12,15,18-19,25,27H,13-14,16-17,20-21H2,1H3 InChIKey: HTPNAQKIDNSIFL-UHFFFAOYSA-N
CBID:320145 http://www.chembase.cn/molecule-320145.html