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SMILES: N1(C(=O)Cc2ccc(cc2)C)CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)Cc1ccc(cc1)C InChI: InChI=1S/C18H27NO2/c1-15-7-9-16(10-8-15)13-18(20)19-11-3-5-17(14-19)6-4-12-21-2/h7-10,17H,3-6,11-14H2,1-2H3 InChIKey: UOGOIZAJYGLJMG-UHFFFAOYSA-N
CBID:364174 http://www.chembase.cn/molecule-364174.html