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SMILES: N1(C(=O)CN=C(c2c1ccc(c2)Cl)c1ccccc1)CC Canonical SMILES: CCN1C(=O)CN=C(c2c1ccc(c2)Cl)c1ccccc1 InChI: InChI=1S/C17H15ClN2O/c1-2-20-15-9-8-13(18)10-14(15)17(19-11-16(20)21)12-6-4-3-5-7-12/h3-10H,2,11H2,1H3 InChIKey: PMOYAPWQLZTKJB-UHFFFAOYSA-N
CBID:166412 http://www.chembase.cn/molecule-166412.html