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SMILES: n1(c2c(cc1)cc(C(=O)OC)cc2)CCN Canonical SMILES: NCCn1ccc2c1ccc(c2)C(=O)OC InChI: InChI=1S/C12H14N2O2/c1-16-12(15)10-2-3-11-9(8-10)4-6-14(11)7-5-13/h2-4,6,8H,5,7,13H2,1H3 InChIKey: KXRHQRVEOMPECK-UHFFFAOYSA-N
CBID:282561 http://www.chembase.cn/molecule-282561.html