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SMILES: [C@H]1(N(CC[C@@H](C1)O)C/C=C/c1c(OC)cccc1)C(=O)O Canonical SMILES: COc1ccccc1/C=C/CN1CC[C@@H](C[C@@H]1C(=O)O)O InChI: InChI=1S/C16H21NO4/c1-21-15-7-3-2-5-12(15)6-4-9-17-10-8-13(18)11-14(17)16(19)20/h2-7,13-14,18H,8-11H2,1H3,(H,19,20)/b6-4+/t13-,14+/m0/s1 InChIKey: DZQPKNSSQJBTLQ-CNPQOGTOSA-N
CBID:675761 http://www.chembase.cn/molecule-675761.html