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SMILES: N1(CC(CO)(CCC1)CCCOC)Cc1ccc(C(=O)O)cc1 Canonical SMILES: COCCCC1(CO)CCCN(C1)Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C18H27NO4/c1-23-11-3-9-18(14-20)8-2-10-19(13-18)12-15-4-6-16(7-5-15)17(21)22/h4-7,20H,2-3,8-14H2,1H3,(H,21,22) InChIKey: UVKYTKAEIMSTEZ-UHFFFAOYSA-N
CBID:364369 http://www.chembase.cn/molecule-364369.html