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SMILES: C(=O)(N1CCCC1)CN1CCN(C(=O)CCl)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)CC(=O)N1CCCC1 InChI: InChI=1S/C12H20ClN3O2/c13-9-11(17)16-7-5-14(6-8-16)10-12(18)15-3-1-2-4-15/h1-10H2 InChIKey: QRRJZHJCGNFNIN-UHFFFAOYSA-N
CBID:247836 http://www.chembase.cn/molecule-247836.html