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SMILES: c1(C(=O)N2[C@H](COCC2)CC)coc2c1cccc2 Canonical SMILES: CC[C@H]1COCCN1C(=O)c1coc2c1cccc2 InChI: InChI=1S/C15H17NO3/c1-2-11-9-18-8-7-16(11)15(17)13-10-19-14-6-4-3-5-12(13)14/h3-6,10-11H,2,7-9H2,1H3/t11-/m0/s1 InChIKey: MTZSXCQXTQATFR-NSHDSACASA-N
CBID:347062 http://www.chembase.cn/molecule-347062.html