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SMILES: n1(c(nc2c1cccc2)Cl)CC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Cn1c(Cl)nc2c1cccc2 InChI: InChI=1S/C15H11ClN2O/c16-15-17-12-8-4-5-9-13(12)18(15)10-14(19)11-6-2-1-3-7-11/h1-9H,10H2 InChIKey: NKEGAEKDQQDLAP-UHFFFAOYSA-N
CBID:233695 http://www.chembase.cn/molecule-233695.html