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SMILES: [C@@H]1([C@@H](N(C(=O)C1)CCOC)c1c(OC)cccc1)C(=O)O Canonical SMILES: COCCN1C(=O)C[C@H]([C@@H]1c1ccccc1OC)C(=O)O InChI: InChI=1S/C15H19NO5/c1-20-8-7-16-13(17)9-11(15(18)19)14(16)10-5-3-4-6-12(10)21-2/h3-6,11,14H,7-9H2,1-2H3,(H,18,19)/t11-,14+/m1/s1 InChIKey: DJPGOIQXHFUCBE-RISCZKNCSA-N
CBID:19322 http://www.chembase.cn/molecule-19322.html