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SMILES: N1(CC(CC1)Oc1cc(ccc1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(C1)Oc1cccc(c1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C16H21NO5/c1-16(2,3)22-15(20)17-8-7-13(10-17)21-12-6-4-5-11(9-12)14(18)19/h4-6,9,13H,7-8,10H2,1-3H3,(H,18,19) InChIKey: SXRIFGDPTJFUDM-UHFFFAOYSA-N
CBID:812067 http://www.chembase.cn/molecule-812067.html