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SMILES: C1(=Nc2c(Oc3c1cc(cc3)Cl)ccc(c2)OC)N1CCN(CC1)C Canonical SMILES: COc1ccc2c(c1)N=C(N1CCN(CC1)C)c1c(O2)ccc(c1)Cl InChI: InChI=1S/C19H20ClN3O2/c1-22-7-9-23(10-8-22)19-15-11-13(20)3-5-17(15)25-18-6-4-14(24-2)12-16(18)21-19/h3-6,11-12H,7-10H2,1-2H3 InChIKey: CQTLHLYDQYOEJW-UHFFFAOYSA-N
CBID:172743 http://www.chembase.cn/molecule-172743.html