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SMILES: c1(N2CCN(C(=O)CCl)CC2)ncccn1 Canonical SMILES: ClCC(=O)N1CCN(CC1)c1ncccn1 InChI: InChI=1S/C10H13ClN4O/c11-8-9(16)14-4-6-15(7-5-14)10-12-2-1-3-13-10/h1-3H,4-8H2 InChIKey: QOSZOMQTJFDQSE-UHFFFAOYSA-N
CBID:58061 http://www.chembase.cn/molecule-58061.html