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SMILES: N12[C@@H]([C@H](COC(=O)c3c(C)cccc3)CCC1)CCCC2.Cl Canonical SMILES: O=C(c1ccccc1C)OC[C@@H]1CCCN2[C@@H]1CCCC2.Cl InChI: InChI=1S/C18H25NO2.ClH/c1-14-7-2-3-9-16(14)18(20)21-13-15-8-6-12-19-11-5-4-10-17(15)19;/h2-3,7,9,15,17H,4-6,8,10-13H2,1H3;1H/t15-,17+;/m0./s1 InChIKey: HTFCDZMUVCMOLY-KPVRICSOSA-N
CBID:182424 http://www.chembase.cn/molecule-182424.html