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SMILES: c1(nc2c(o1)cccc2)N1CC(CC(=O)O)CCC1 Canonical SMILES: OC(=O)CC1CCCN(C1)c1nc2c(o1)cccc2 InChI: InChI=1S/C14H16N2O3/c17-13(18)8-10-4-3-7-16(9-10)14-15-11-5-1-2-6-12(11)19-14/h1-2,5-6,10H,3-4,7-9H2,(H,17,18) InChIKey: NAIQTMXIRACLBD-UHFFFAOYSA-N
CBID:33145 http://www.chembase.cn/molecule-33145.html