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SMILES: n1(nccc1)c1cc(c2c(NC(=O)/C=C/C)cccc2)ccc1 Canonical SMILES: C/C=C/C(=O)Nc1ccccc1c1cccc(c1)n1cccn1 InChI: InChI=1S/C19H17N3O/c1-2-7-19(23)21-18-11-4-3-10-17(18)15-8-5-9-16(14-15)22-13-6-12-20-22/h2-14H,1H3,(H,21,23)/b7-2+ InChIKey: DGTVAKDGLOEKRQ-FARCUNLSSA-N
CBID:340142 http://www.chembase.cn/molecule-340142.html