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SMILES: C1(=O)Nc2c(C1=O)ccc(c2)N1CCOCC1 Canonical SMILES: O=C1C(=O)Nc2c1ccc(c2)N1CCOCC1 InChI: InChI=1S/C12H12N2O3/c15-11-9-2-1-8(7-10(9)13-12(11)16)14-3-5-17-6-4-14/h1-2,7H,3-6H2,(H,13,15,16) InChIKey: DIFUJTIWKDSPBP-UHFFFAOYSA-N
CBID:259452 http://www.chembase.cn/molecule-259452.html