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SMILES: n1c(n[nH]c1)c1ccc(C(=O)N2CCC(CC2)OCc2ccccc2)cc1 Canonical SMILES: O=C(c1ccc(cc1)c1n[nH]cn1)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C21H22N4O2/c26-21(18-8-6-17(7-9-18)20-22-15-23-24-20)25-12-10-19(11-13-25)27-14-16-4-2-1-3-5-16/h1-9,15,19H,10-14H2,(H,22,23,24) InChIKey: UBKYPSFRYXBEJW-UHFFFAOYSA-N
CBID:319669 http://www.chembase.cn/molecule-319669.html