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SMILES: c1(C(=O)N2CCC3(OCCC3)CC2)oc(cc1)Oc1ccccc1 Canonical SMILES: O=C(c1ccc(o1)Oc1ccccc1)N1CCC2(CC1)CCCO2 InChI: InChI=1S/C19H21NO4/c21-18(20-12-10-19(11-13-20)9-4-14-22-19)16-7-8-17(24-16)23-15-5-2-1-3-6-15/h1-3,5-8H,4,9-14H2 InChIKey: QEPQHHLYLBXIGU-UHFFFAOYSA-N
CBID:484551 http://www.chembase.cn/molecule-484551.html