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SMILES: C(c1ccc(cc1)COCCC1CCNCC1)(C)(C)C.Cl Canonical SMILES: CC(c1ccc(cc1)COCCC1CCNCC1)(C)C.Cl InChI: InChI=1S/C18H29NO.ClH/c1-18(2,3)17-6-4-16(5-7-17)14-20-13-10-15-8-11-19-12-9-15;/h4-7,15,19H,8-14H2,1-3H3;1H InChIKey: GVKROWGEHWJQED-UHFFFAOYSA-N
CBID:46403 http://www.chembase.cn/molecule-46403.html