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SMILES: C(=O)(c1ccc(cc1)OCCCCC)CCNC(C)C.Cl Canonical SMILES: CCCCCOc1ccc(cc1)C(=O)CCNC(C)C.Cl InChI: InChI=1S/C17H27NO2.ClH/c1-4-5-6-13-20-16-9-7-15(8-10-16)17(19)11-12-18-14(2)3;/h7-10,14,18H,4-6,11-13H2,1-3H3;1H InChIKey: PCWXHCXNKKTQSX-UHFFFAOYSA-N
CBID:182385 http://www.chembase.cn/molecule-182385.html