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SMILES: C(#CC(=O)OC[C@@H]1[C@H]2N(CCC1)CCCC2)c1c2c(ccc1)cccc2 Canonical SMILES: O=C(C#Cc1cccc2c1cccc2)OC[C@H]1CCCN2[C@H]1CCCC2 InChI: InChI=1S/C23H25NO2/c25-23(14-13-19-9-5-8-18-7-1-2-11-21(18)19)26-17-20-10-6-16-24-15-4-3-12-22(20)24/h1-2,5,7-9,11,20,22H,3-4,6,10,12,15-17H2/t20-,22+/m1/s1 InChIKey: WGXDVHFBHAOBKF-IRLDBZIGSA-N
CBID:190604 http://www.chembase.cn/molecule-190604.html