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SMILES: N1(C(=O)c2ccccc2C1=O)CCCCn1c(c(Cl)nc1)Cl Canonical SMILES: O=C1N(CCCCn2cnc(c2Cl)Cl)C(=O)c2c1cccc2 InChI: InChI=1S/C15H13Cl2N3O2/c16-12-13(17)19(9-18-12)7-3-4-8-20-14(21)10-5-1-2-6-11(10)15(20)22/h1-2,5-6,9H,3-4,7-8H2 InChIKey: KOHHCGDBJIPFPM-UHFFFAOYSA-N
CBID:82847 http://www.chembase.cn/molecule-82847.html