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SMILES: C(=O)(NCc1sccc1)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)NCc1cccs1 InChI: InChI=1S/C11H16N2OS/c14-11(9-3-5-12-6-4-9)13-8-10-2-1-7-15-10/h1-2,7,9,12H,3-6,8H2,(H,13,14) InChIKey: TWKQNGCHWLNHGL-UHFFFAOYSA-N
CBID:115822 http://www.chembase.cn/molecule-115822.html