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SMILES: N1(C(=O)c2ccc(CN3CCCCC3)cc2)[C@@H](COC)CCC1 Canonical SMILES: COC[C@H]1CCCN1C(=O)c1ccc(cc1)CN1CCCCC1 InChI: InChI=1S/C19H28N2O2/c1-23-15-18-6-5-13-21(18)19(22)17-9-7-16(8-10-17)14-20-11-3-2-4-12-20/h7-10,18H,2-6,11-15H2,1H3/t18-/m1/s1 InChIKey: OPBYSBUEMAOHBR-GOSISDBHSA-N
CBID:349151 http://www.chembase.cn/molecule-349151.html