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SMILES: C(=O)(Nc1ccc(Cl)cc1)CNCc1cnccc1 Canonical SMILES: O=C(Nc1ccc(cc1)Cl)CNCc1cccnc1 InChI: InChI=1S/C14H14ClN3O/c15-12-3-5-13(6-4-12)18-14(19)10-17-9-11-2-1-7-16-8-11/h1-8,17H,9-10H2,(H,18,19) InChIKey: YHPJWFOFTRZCMI-UHFFFAOYSA-N
CBID:273845 http://www.chembase.cn/molecule-273845.html