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SMILES: CN(C[C@@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)C Canonical SMILES: CN(C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)C InChI: InChI=1S/C20H22N2O4/c1-22(2)11-18(19(23)24)21-20(25)26-12-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,17-18H,11-12H2,1-2H3,(H,21,25)(H,23,24)/t18-/m0/s1 InChIKey: MLHXMAJLOUQRJN-SFHVURJKSA-N
CBID:38693 http://www.chembase.cn/molecule-38693.html