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SMILES: N1(c2c(C(=O)N)cccc2)CC(CC1)N Canonical SMILES: NC1CCN(C1)c1ccccc1C(=O)N InChI: InChI=1S/C11H15N3O/c12-8-5-6-14(7-8)10-4-2-1-3-9(10)11(13)15/h1-4,8H,5-7,12H2,(H2,13,15) InChIKey: LDZLPGWWCXDXFH-UHFFFAOYSA-N
CBID:272826 http://www.chembase.cn/molecule-272826.html