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SMILES: C(=O)(c1ccc(NC(=O)CCl)cc1)N(CC)CC Canonical SMILES: ClCC(=O)Nc1ccc(cc1)C(=O)N(CC)CC InChI: InChI=1S/C13H17ClN2O2/c1-3-16(4-2)13(18)10-5-7-11(8-6-10)15-12(17)9-14/h5-8H,3-4,9H2,1-2H3,(H,15,17) InChIKey: ZNPSXTYXYLPVJR-UHFFFAOYSA-N
CBID:234573 http://www.chembase.cn/molecule-234573.html