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SMILES: C(=O)(N(c1ccccc1)c1ccccc1)Cl Canonical SMILES: ClC(=O)N(c1ccccc1)c1ccccc1 InChI: InChI=1S/C13H10ClNO/c14-13(16)15(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H InChIKey: XNBKKRFABABBPM-UHFFFAOYSA-N
CBID:123410 http://www.chembase.cn/molecule-123410.html