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SMILES: C[C@H](CNC(=O)OCC1c2ccccc2c2c1cccc2)C(=O)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@H](C(=O)O)C InChI: InChI=1S/C19H19NO4/c1-12(18(21)22)10-20-19(23)24-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,12,17H,10-11H2,1H3,(H,20,23)(H,21,22)/t12-/m1/s1 InChIKey: BMUDOYSTGJHGNI-GFCCVEGCSA-N
CBID:151566 http://www.chembase.cn/molecule-151566.html