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SMILES: c1(nnn(c1)Cc1c(Cl)cccc1)C(=O)N(C1CCCCC1)CC#C Canonical SMILES: C#CCN(C(=O)c1nnn(c1)Cc1ccccc1Cl)C1CCCCC1 InChI: InChI=1S/C19H21ClN4O/c1-2-12-24(16-9-4-3-5-10-16)19(25)18-14-23(22-21-18)13-15-8-6-7-11-17(15)20/h1,6-8,11,14,16H,3-5,9-10,12-13H2 InChIKey: NPDZEWHXLRAUCB-UHFFFAOYSA-N
CBID:370192 http://www.chembase.cn/molecule-370192.html