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SMILES: n1(nc(ccc1=O)c1cc(OC)ccc1)CC(=O)NCCc1c[nH]c2c1cccc2 Canonical SMILES: COc1cccc(c1)c1ccc(=O)n(n1)CC(=O)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C23H22N4O3/c1-30-18-6-4-5-16(13-18)20-9-10-23(29)27(26-20)15-22(28)24-12-11-17-14-25-21-8-3-2-7-19(17)21/h2-10,13-14,25H,11-12,15H2,1H3,(H,24,28) InChIKey: ITJLXOBNWPSSPC-UHFFFAOYSA-N
CBID:223374 http://www.chembase.cn/molecule-223374.html