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SMILES: N1(C[C@@H]([C@@H](NC(=O)CCc2c(OC)cccc2)C1)C(C)C)CC(=O)O Canonical SMILES: COc1ccccc1CCC(=O)N[C@H]1CN(C[C@@H]1C(C)C)CC(=O)O InChI: InChI=1S/C19H28N2O4/c1-13(2)15-10-21(12-19(23)24)11-16(15)20-18(22)9-8-14-6-4-5-7-17(14)25-3/h4-7,13,15-16H,8-12H2,1-3H3,(H,20,22)(H,23,24)/t15-,16+/m1/s1 InChIKey: GXHREJDUPXECRG-CVEARBPZSA-N
CBID:617694 http://www.chembase.cn/molecule-617694.html