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SMILES: C1(=O)Nc2c(C1=O)ccc(c2)N1CCCC1 Canonical SMILES: O=C1C(=O)Nc2c1ccc(c2)N1CCCC1 InChI: InChI=1S/C12H12N2O2/c15-11-9-4-3-8(14-5-1-2-6-14)7-10(9)13-12(11)16/h3-4,7H,1-2,5-6H2,(H,13,15,16) InChIKey: KXNALUYBHWBWFL-UHFFFAOYSA-N
CBID:259201 http://www.chembase.cn/molecule-259201.html