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SMILES: c12c(C(=O)c3c(C1=O)cccc3)cc(c(c2)N)Cl Canonical SMILES: O=C1c2cc(Cl)c(cc2C(=O)c2c1cccc2)N InChI: InChI=1S/C14H8ClNO2/c15-11-5-9-10(6-12(11)16)14(18)8-4-2-1-3-7(8)13(9)17/h1-6H,16H2 InChIKey: VMOJFUJVEWWUAV-UHFFFAOYSA-N
CBID:120331 http://www.chembase.cn/molecule-120331.html