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SMILES: C12(C(=O)NC(=O)C1)CN(C(=O)CCc1sccc1)CC2 Canonical SMILES: O=C1NC(=O)C2(C1)CCN(C2)C(=O)CCc1cccs1 InChI: InChI=1S/C14H16N2O3S/c17-11-8-14(13(19)15-11)5-6-16(9-14)12(18)4-3-10-2-1-7-20-10/h1-2,7H,3-6,8-9H2,(H,15,17,19) InChIKey: ZDXCXOFHYUVATJ-UHFFFAOYSA-N
CBID:682539 http://www.chembase.cn/molecule-682539.html