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SMILES: C1(C(=O)OCC)(Cc2cc(OC)ccc2)CCNCC1 Canonical SMILES: CCOC(=O)C1(CCNCC1)Cc1cccc(c1)OC InChI: InChI=1S/C16H23NO3/c1-3-20-15(18)16(7-9-17-10-8-16)12-13-5-4-6-14(11-13)19-2/h4-6,11,17H,3,7-10,12H2,1-2H3 InChIKey: IEDYJVFJOANRAK-UHFFFAOYSA-N
CBID:419652 http://www.chembase.cn/molecule-419652.html