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SMILES: C(=O)(NCC(c1ccccc1)c1ccccc1)c1cc(ncc1)NC Canonical SMILES: CNc1nccc(c1)C(=O)NCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H21N3O/c1-22-20-14-18(12-13-23-20)21(25)24-15-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,19H,15H2,1H3,(H,22,23)(H,24,25) InChIKey: NCFXLHKZEYSRFR-UHFFFAOYSA-N
CBID:486447 http://www.chembase.cn/molecule-486447.html