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SMILES: N(NC(=O)CCl)(Cc1ccccc1)c1ccccc1 Canonical SMILES: ClCC(=O)NN(c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C15H15ClN2O/c16-11-15(19)17-18(14-9-5-2-6-10-14)12-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,17,19) InChIKey: PAYXMJQZBOZSAA-UHFFFAOYSA-N
CBID:251262 http://www.chembase.cn/molecule-251262.html