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SMILES: [C@@](CC=C)(C)(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: C=CC[C@@](C(=O)O)(NC(=O)OCC1c2ccccc2c2c1cccc2)C InChI: InChI=1S/C21H21NO4/c1-3-12-21(2,19(23)24)22-20(25)26-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h3-11,18H,1,12-13H2,2H3,(H,22,25)(H,23,24)/t21-/m0/s1 InChIKey: FNCSRFHDUZYOCR-NRFANRHFSA-N
CBID:38641 http://www.chembase.cn/molecule-38641.html