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SMILES: C12(C(=O)N3CC(c4n(ccn4)CCOC)CCC3)CC3CC(C1)CC(C2)C3 Canonical SMILES: COCCn1ccnc1C1CCCN(C1)C(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C22H33N3O2/c1-27-8-7-24-6-4-23-20(24)19-3-2-5-25(15-19)21(26)22-12-16-9-17(13-22)11-18(10-16)14-22/h4,6,16-19H,2-3,5,7-15H2,1H3 InChIKey: MXOBWJCAORGDGN-UHFFFAOYSA-N
CBID:660580 http://www.chembase.cn/molecule-660580.html