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SMILES: n1c(noc1CN1C(=O)CCC2(OCCC2)CC1)c1ccccc1 Canonical SMILES: O=C1CCC2(CCN1Cc1onc(n1)c1ccccc1)CCCO2 InChI: InChI=1S/C18H21N3O3/c22-16-7-9-18(8-4-12-23-18)10-11-21(16)13-15-19-17(20-24-15)14-5-2-1-3-6-14/h1-3,5-6H,4,7-13H2 InChIKey: YGGIEFRJFDWSCT-UHFFFAOYSA-N
CBID:360156 http://www.chembase.cn/molecule-360156.html