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SMILES: N1(c2ccc(cc2)OC)CCN(CC1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCN(CC1)c1ccc(cc1)OC InChI: InChI=1S/C13H17ClN2O2/c1-18-12-4-2-11(3-5-12)15-6-8-16(9-7-15)13(17)10-14/h2-5H,6-10H2,1H3 InChIKey: ZEGOLGPYOZQVCA-UHFFFAOYSA-N
CBID:16641 http://www.chembase.cn/molecule-16641.html