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SMILES: C(=O)(NNC(=O)CCl)C(c1ccccc1)c1ccccc1 Canonical SMILES: ClCC(=O)NNC(=O)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H15ClN2O2/c17-11-14(20)18-19-16(21)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,18,20)(H,19,21) InChIKey: CXAMXCRTIAIZOW-UHFFFAOYSA-N
CBID:58000 http://www.chembase.cn/molecule-58000.html