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SMILES: c1(occc1)C(c1ccccc1)CCNC(=O)C1CC(OCC1)(C)C Canonical SMILES: O=C(C1CCOC(C1)(C)C)NCCC(c1ccco1)c1ccccc1 InChI: InChI=1S/C21H27NO3/c1-21(2)15-17(11-14-25-21)20(23)22-12-10-18(19-9-6-13-24-19)16-7-4-3-5-8-16/h3-9,13,17-18H,10-12,14-15H2,1-2H3,(H,22,23) InChIKey: ARBAYEJQTAMILF-UHFFFAOYSA-N
CBID:215223 http://www.chembase.cn/molecule-215223.html