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SMILES: O=C(OC(C)(C)C)NC(CCO)(c1ccccc1)C Canonical SMILES: OCCC(c1ccccc1)(NC(=O)OC(C)(C)C)C InChI: InChI=1S/C15H23NO3/c1-14(2,3)19-13(18)16-15(4,10-11-17)12-8-6-5-7-9-12/h5-9,17H,10-11H2,1-4H3,(H,16,18) InChIKey: ZYSSURJBUNKAFX-UHFFFAOYSA-N
CBID:292071 http://www.chembase.cn/molecule-292071.html