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SMILES: c1(N2CCN(CC2)C(=O)CCl)c(cccc1)OC Canonical SMILES: ClCC(=O)N1CCN(CC1)c1ccccc1OC InChI: InChI=1S/C13H17ClN2O2/c1-18-12-5-3-2-4-11(12)15-6-8-16(9-7-15)13(17)10-14/h2-5H,6-10H2,1H3 InChIKey: BEWLHPLOBQBASL-UHFFFAOYSA-N
CBID:17635 http://www.chembase.cn/molecule-17635.html