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SMILES: [N+]12([C@@](C3=C(CC2)CCC3)(CCC(C1)CCCC)C)C.[I-] Canonical SMILES: CCCCC1CC[C@]2([N+](C1)(C)CCC1=C2CCC1)C.[I-] InChI: InChI=1S/C18H32N.HI/c1-4-5-7-15-10-12-18(2)17-9-6-8-16(17)11-13-19(18,3)14-15;/h15H,4-14H2,1-3H3;1H/q+1;/p-1/t15?,18-,19?;/m1./s1 InChIKey: DLPYHKSIWUAGQB-QVRWGPJBSA-M
CBID:181333 http://www.chembase.cn/molecule-181333.html