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SMILES: n1(C(=O)NCc2ccc(NC(=O)c3occc3)cc2)cncc1 Canonical SMILES: O=C(n1ccnc1)NCc1ccc(cc1)NC(=O)c1ccco1 InChI: InChI=1S/C16H14N4O3/c21-15(14-2-1-9-23-14)19-13-5-3-12(4-6-13)10-18-16(22)20-8-7-17-11-20/h1-9,11H,10H2,(H,18,22)(H,19,21) InChIKey: XVAKLCPCYVDASS-UHFFFAOYSA-N
CBID:257458 http://www.chembase.cn/molecule-257458.html