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SMILES: N(C(=O)c1cnc(nc1)c1ccncc1)C(c1occc1)c1ccccc1 Canonical SMILES: O=C(c1cnc(nc1)c1ccncc1)NC(c1ccco1)c1ccccc1 InChI: InChI=1S/C21H16N4O2/c26-21(17-13-23-20(24-14-17)16-8-10-22-11-9-16)25-19(18-7-4-12-27-18)15-5-2-1-3-6-15/h1-14,19H,(H,25,26) InChIKey: BYUJJRSEDISGFJ-UHFFFAOYSA-N
CBID:758272 http://www.chembase.cn/molecule-758272.html