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SMILES: N1(C(=O)c2c3c(nc(c2)C)c(ccc3)C)Cc2c(C1)cccc2 Canonical SMILES: Cc1cc(C(=O)N2Cc3c(C2)cccc3)c2c(n1)c(C)ccc2 InChI: InChI=1S/C20H18N2O/c1-13-6-5-9-17-18(10-14(2)21-19(13)17)20(23)22-11-15-7-3-4-8-16(15)12-22/h3-10H,11-12H2,1-2H3 InChIKey: YPXAUUSUJGUPIM-UHFFFAOYSA-N
CBID:420047 http://www.chembase.cn/molecule-420047.html