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SMILES: n1(c2c(cc1)cc(C(=O)OC)cc2)CCCN Canonical SMILES: NCCCn1ccc2c1ccc(c2)C(=O)OC InChI: InChI=1S/C13H16N2O2/c1-17-13(16)11-3-4-12-10(9-11)5-8-15(12)7-2-6-14/h3-5,8-9H,2,6-7,14H2,1H3 InChIKey: FRXJKLTTZKCUKE-UHFFFAOYSA-N
CBID:282562 http://www.chembase.cn/molecule-282562.html