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SMILES: C12=CCCCC1C(OC1C2CCCC1)C[N+]1(C)CCCCC1.[I-] Canonical SMILES: C[N+]1(CCCCC1)CC1OC2CCCCC2C2=CCCCC12.[I-] InChI: InChI=1S/C20H34NO.HI/c1-21(13-7-2-8-14-21)15-20-18-11-4-3-9-16(18)17-10-5-6-12-19(17)22-20;/h9,17-20H,2-8,10-15H2,1H3;1H/q+1;/p-1 InChIKey: DZGHPBULJZTICQ-UHFFFAOYSA-M
CBID:191610 http://www.chembase.cn/molecule-191610.html