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SMILES: C12CN(C3CSCCSC3)CCN1CCNC2=O Canonical SMILES: O=C1NCCN2C1CN(CC2)C1CSCCSC1 InChI: InChI=1S/C12H21N3OS2/c16-12-11-7-15(4-3-14(11)2-1-13-12)10-8-17-5-6-18-9-10/h10-11H,1-9H2,(H,13,16) InChIKey: FSAAKMQADJMREB-UHFFFAOYSA-N
CBID:684044 http://www.chembase.cn/molecule-684044.html