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SMILES: N(C(=O)CN)(c1ccccc1)c1ccccc1.Cl Canonical SMILES: NCC(=O)N(c1ccccc1)c1ccccc1.Cl InChI: InChI=1S/C14H14N2O.ClH/c15-11-14(17)16(12-7-3-1-4-8-12)13-9-5-2-6-10-13;/h1-10H,11,15H2;1H InChIKey: VSUGKINFLWVRGB-UHFFFAOYSA-N
CBID:124016 http://www.chembase.cn/molecule-124016.html