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SMILES: N1(C(=O)CCl)CCN(c2cc(OC)ccc2)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)c1cccc(c1)OC InChI: InChI=1S/C13H17ClN2O2/c1-18-12-4-2-3-11(9-12)15-5-7-16(8-6-15)13(17)10-14/h2-4,9H,5-8,10H2,1H3 InChIKey: RPIUVSKDSUONAI-UHFFFAOYSA-N
CBID:117793 http://www.chembase.cn/molecule-117793.html