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SMILES: C12CN(CCN1CCNC2=O)C1CCSCC1 Canonical SMILES: O=C1NCCN2C1CN(CC2)C1CCSCC1 InChI: InChI=1S/C12H21N3OS/c16-12-11-9-15(10-1-7-17-8-2-10)6-5-14(11)4-3-13-12/h10-11H,1-9H2,(H,13,16) InChIKey: JKCITMHRRBUMAQ-UHFFFAOYSA-N
CBID:314848 http://www.chembase.cn/molecule-314848.html