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SMILES: c12[C@@]3(N(C(=O)CC3)CCc1c1c([nH]2)ccc(c1)OC)C Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)CCC3=O InChI: InChI=1S/C16H18N2O2/c1-16-7-5-14(19)18(16)8-6-11-12-9-10(20-2)3-4-13(12)17-15(11)16/h3-4,9,17H,5-8H2,1-2H3/t16-/m1/s1 InChIKey: WOQZEKGBHYBBOH-MRXNPFEDSA-N
CBID:192041 http://www.chembase.cn/molecule-192041.html