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SMILES: N1(C(=O)CCl)CCN(Cc2cc(ccc2)C)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)Cc1cccc(c1)C InChI: InChI=1S/C14H19ClN2O/c1-12-3-2-4-13(9-12)11-16-5-7-17(8-6-16)14(18)10-15/h2-4,9H,5-8,10-11H2,1H3 InChIKey: DVBSBXBABNLMIS-UHFFFAOYSA-N
CBID:242244 http://www.chembase.cn/molecule-242244.html