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SMILES: N1C(=O)CC(=O)N(c2c1ccc(c2)Cl)c1ccccc1 Canonical SMILES: O=C1CC(=O)N(c2c(N1)ccc(c2)Cl)c1ccccc1 InChI: InChI=1S/C15H11ClN2O2/c16-10-6-7-12-13(8-10)18(11-4-2-1-3-5-11)15(20)9-14(19)17-12/h1-8H,9H2,(H,17,19) InChIKey: RRTVVRIFVKKTJK-UHFFFAOYSA-N
CBID:166416 http://www.chembase.cn/molecule-166416.html