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SMILES: N(C(c1ccccc1)c1ccccc1)C(=O)CN Canonical SMILES: NCC(=O)NC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H16N2O/c16-11-14(18)17-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11,16H2,(H,17,18) InChIKey: LHHLBENYRHCCQD-UHFFFAOYSA-N
CBID:311123 http://www.chembase.cn/molecule-311123.html