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SMILES: C12(NC(=O)CS1)CCN(CC2)Cc1ccccc1 Canonical SMILES: O=C1CSC2(N1)CCN(CC2)Cc1ccccc1 InChI: InChI=1S/C14H18N2OS/c17-13-11-18-14(15-13)6-8-16(9-7-14)10-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,15,17) InChIKey: NSPQYHCLAIRMCN-UHFFFAOYSA-N
CBID:51145 http://www.chembase.cn/molecule-51145.html