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SMILES: N12[C@H](C3C4[N+](CCC3)(CCCC4C1)CC)CCCC2=O.[I-] Canonical SMILES: CC[N+]12CCCC3C2C(CCC1)CN1[C@H]3CCCC1=O.[I-] InChI: InChI=1S/C17H29N2O.HI/c1-2-19-10-4-6-13-12-18-15(8-3-9-16(18)20)14(17(13)19)7-5-11-19;/h13-15,17H,2-12H2,1H3;1H/q+1;/p-1/t13?,14?,15-,17?,19?;/m0./s1 InChIKey: INKGNVXVJRHEAC-HNYRFXKFSA-M
CBID:188885 http://www.chembase.cn/molecule-188885.html