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SMILES: N1(C(=O)CCC2(OCCC2)CC1)CCCOc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)OCCCN1CCC2(CCC1=O)CCCO2 InChI: InChI=1S/C19H27NO4/c1-22-16-5-2-6-17(15-16)23-13-4-11-20-12-10-19(8-3-14-24-19)9-7-18(20)21/h2,5-6,15H,3-4,7-14H2,1H3 InChIKey: VTGNEADKKVKABZ-UHFFFAOYSA-N
CBID:562338 http://www.chembase.cn/molecule-562338.html