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SMILES: c1(C(=O)NC2CCNCC2)sc(cc1)C Canonical SMILES: O=C(c1ccc(s1)C)NC1CCNCC1 InChI: InChI=1S/C11H16N2OS/c1-8-2-3-10(15-8)11(14)13-9-4-6-12-7-5-9/h2-3,9,12H,4-7H2,1H3,(H,13,14) InChIKey: GXMKUBYOYWTRRC-UHFFFAOYSA-N
CBID:266257 http://www.chembase.cn/molecule-266257.html