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SMILES: N1(CC(CNC(=O)CCl)CC1)c1ccccc1 Canonical SMILES: ClCC(=O)NCC1CCN(C1)c1ccccc1 InChI: InChI=1S/C13H17ClN2O/c14-8-13(17)15-9-11-6-7-16(10-11)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,15,17) InChIKey: WLULHBFMUJZNIV-UHFFFAOYSA-N
CBID:260611 http://www.chembase.cn/molecule-260611.html