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SMILES: C1(=O)OC[C@H](N1C(=O)[C@H](CC=C)CCCCCC)Cc1ccccc1 Canonical SMILES: C=CC[C@@H](C(=O)N1C(=O)OC[C@H]1Cc1ccccc1)CCCCCC InChI: InChI=1S/C21H29NO3/c1-3-5-6-10-14-18(11-4-2)20(23)22-19(16-25-21(22)24)15-17-12-8-7-9-13-17/h4,7-9,12-13,18-19H,2-3,5-6,10-11,14-16H2,1H3/t18-,19-/m1/s1 InChIKey: NYIOEDUOZUIYCF-RTBURBONSA-N
CBID:176043 http://www.chembase.cn/molecule-176043.html