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SMILES: [nH]1cc2C[C@H]3N(CC(CC3c3cccc1c23)C(=O)OC)CC=C Canonical SMILES: C=CCN1CC(CC2[C@H]1Cc1c[nH]c3c1c2ccc3)C(=O)OC InChI: InChI=1S/C19H22N2O2/c1-3-7-21-11-13(19(22)23-2)8-15-14-5-4-6-16-18(14)12(10-20-16)9-17(15)21/h3-6,10,13,15,17,20H,1,7-9,11H2,2H3/t13?,15?,17-/m1/s1 InChIKey: IACRGBGBDYCBKO-PUJMQQBBSA-N
CBID:53101 http://www.chembase.cn/molecule-53101.html