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SMILES: CCCN(CCC)C1Cc2cc(c(cc2C1)OC)OC.C(=C\C(=O)O)/C(=O)O Canonical SMILES: OC(=O)/C=C/C(=O)O.CCCN(C1Cc2c(C1)cc(c(c2)OC)OC)CCC InChI: InChI=1S/C17H27NO2.C4H4O4/c1-5-7-18(8-6-2)15-9-13-11-16(19-3)17(20-4)12-14(13)10-15;5-3(6)1-2-4(7)8/h11-12,15H,5-10H2,1-4H3;1-2H,(H,5,6)(H,7,8) InChIKey: FSIQDESGRQTFNN-UHFFFAOYSA-N
CBID:155289 http://www.chembase.cn/molecule-155289.html