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SMILES: N1(C(=O)c2ccc(c3occc3)cc2)C(CCCOC)CCCC1 Canonical SMILES: COCCCC1CCCCN1C(=O)c1ccc(cc1)c1ccco1 InChI: InChI=1S/C20H25NO3/c1-23-14-4-7-18-6-2-3-13-21(18)20(22)17-11-9-16(10-12-17)19-8-5-15-24-19/h5,8-12,15,18H,2-4,6-7,13-14H2,1H3 InChIKey: CEXRSTTVNNUJFW-UHFFFAOYSA-N
CBID:492484 http://www.chembase.cn/molecule-492484.html