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SMILES: N1(c2cccc(c2OCC1=O)N)CCC Canonical SMILES: CCCN1C(=O)COc2c1cccc2N InChI: InChI=1S/C11H14N2O2/c1-2-6-13-9-5-3-4-8(12)11(9)15-7-10(13)14/h3-5H,2,6-7,12H2,1H3 InChIKey: TYTDRJZGEZYZOK-UHFFFAOYSA-N
CBID:77022 http://www.chembase.cn/molecule-77022.html