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SMILES: C(=O)(Nc1c(OCCCc2ccccc2)cccc1)[C@@H](N)COC Canonical SMILES: COC[C@@H](C(=O)Nc1ccccc1OCCCc1ccccc1)N InChI: InChI=1S/C19H24N2O3/c1-23-14-16(20)19(22)21-17-11-5-6-12-18(17)24-13-7-10-15-8-3-2-4-9-15/h2-6,8-9,11-12,16H,7,10,13-14,20H2,1H3,(H,21,22)/t16-/m0/s1 InChIKey: VTYOYQGRVRLXRQ-INIZCTEOSA-N
CBID:422712 http://www.chembase.cn/molecule-422712.html