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SMILES: CC1(O)CCN(C1)C(=O)OCc1ccccc1 Canonical SMILES: O=C(N1CCC(C1)(C)O)OCc1ccccc1 InChI: InChI=1S/C13H17NO3/c1-13(16)7-8-14(10-13)12(15)17-9-11-5-3-2-4-6-11/h2-6,16H,7-10H2,1H3 InChIKey: NNPKZONNGQHEFW-UHFFFAOYSA-N
CBID:292596 http://www.chembase.cn/molecule-292596.html