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SMILES: n1c(n(c2c1cc(C(=O)OCC)cc2)CC)CCl Canonical SMILES: CCOC(=O)c1ccc2c(c1)nc(n2CC)CCl InChI: InChI=1S/C13H15ClN2O2/c1-3-16-11-6-5-9(13(17)18-4-2)7-10(11)15-12(16)8-14/h5-7H,3-4,8H2,1-2H3 InChIKey: PXRVOZHNWNUYRD-UHFFFAOYSA-N
CBID:251423 http://www.chembase.cn/molecule-251423.html