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SMILES: S(=O)(=O)(N1CCCCC1)c1cc(NC(=O)C(Cl)C)ccc1 Canonical SMILES: O=C(C(Cl)C)Nc1cccc(c1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C14H19ClN2O3S/c1-11(15)14(18)16-12-6-5-7-13(10-12)21(19,20)17-8-3-2-4-9-17/h5-7,10-11H,2-4,8-9H2,1H3,(H,16,18) InChIKey: MUMXHEHIKUEIDC-UHFFFAOYSA-N
CBID:234530 http://www.chembase.cn/molecule-234530.html