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SMILES: N1(C(=O)C(CC1)NCC)c1ccccc1 Canonical SMILES: CCNC1CCN(C1=O)c1ccccc1 InChI: InChI=1S/C12H16N2O/c1-2-13-11-8-9-14(12(11)15)10-6-4-3-5-7-10/h3-7,11,13H,2,8-9H2,1H3 InChIKey: ZYMYDOGLNPBVHI-UHFFFAOYSA-N
CBID:273185 http://www.chembase.cn/molecule-273185.html