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SMILES: c1(C(=O)N2CCCC2)c(c2cc3c(OCCO3)cc2)nccc1 Canonical SMILES: O=C(c1cccnc1c1ccc2c(c1)OCCO2)N1CCCC1 InChI: InChI=1S/C18H18N2O3/c21-18(20-8-1-2-9-20)14-4-3-7-19-17(14)13-5-6-15-16(12-13)23-11-10-22-15/h3-7,12H,1-2,8-11H2 InChIKey: HVUCOIBUTLYCDC-UHFFFAOYSA-N
CBID:362416 http://www.chembase.cn/molecule-362416.html