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SMILES: N1(Cc2c3c(c(cc2)OC)cccc3OC)[C@@H](C(=O)N)CCC1 Canonical SMILES: COc1cccc2c1c(ccc2OC)CN1CCC[C@@H]1C(=O)N InChI: InChI=1S/C18H22N2O3/c1-22-15-9-8-12(11-20-10-4-6-14(20)18(19)21)17-13(15)5-3-7-16(17)23-2/h3,5,7-9,14H,4,6,10-11H2,1-2H3,(H2,19,21)/t14-/m1/s1 InChIKey: MGTBOMUGESUTFX-CQSZACIVSA-N
CBID:340089 http://www.chembase.cn/molecule-340089.html