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SMILES: n1(C(=O)NCCC(c2ccccc2)c2ccccc2)cncc1 Canonical SMILES: O=C(n1cncc1)NCCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C19H19N3O/c23-19(22-14-13-20-15-22)21-12-11-18(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,13-15,18H,11-12H2,(H,21,23) InChIKey: SBGPDYVRQBUZKW-UHFFFAOYSA-N
CBID:255075 http://www.chembase.cn/molecule-255075.html