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SMILES: C12=C(CC3[C@H](/N=C/c4c(O)cccc4)[C@H]1CCC3)CCCC2 Canonical SMILES: Oc1ccccc1/C=N/[C@H]1C2CCC[C@H]1C1=C(C2)CCCC1 InChI: InChI=1S/C20H25NO/c22-19-11-4-2-7-16(19)13-21-20-15-8-5-10-18(20)17-9-3-1-6-14(17)12-15/h2,4,7,11,13,15,18,20,22H,1,3,5-6,8-10,12H2/b21-13+/t15?,18-,20-/m0/s1 InChIKey: USZLVICCEDTGEY-PKOPZLJLSA-N
CBID:182486 http://www.chembase.cn/molecule-182486.html