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SMILES: N1(C[C@@]2(CC(C1)(CNC2)C)C)Cc1ccccc1.C(=O)(/C=C/C(=O)O)O Canonical SMILES: CC12CNC[C@@](C2)(CN(C1)Cc1ccccc1)C.OC(=O)/C=C/C(=O)O InChI: InChI=1S/C16H24N2.C4H4O4/c1-15-9-16(2,11-17-10-15)13-18(12-15)8-14-6-4-3-5-7-14;5-3(6)1-2-4(7)8/h3-7,17H,8-13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t15-,16?;/m1./s1 InChIKey: PPUOZTGIJLQCBM-ILIWRAPXSA-N
CBID:181027 http://www.chembase.cn/molecule-181027.html