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SMILES: C(=O)(NC1CN(CCCc2ccccc2)CCC1)CCSC Canonical SMILES: CSCCC(=O)NC1CCCN(C1)CCCc1ccccc1 InChI: InChI=1S/C18H28N2OS/c1-22-14-11-18(21)19-17-10-6-13-20(15-17)12-5-9-16-7-3-2-4-8-16/h2-4,7-8,17H,5-6,9-15H2,1H3,(H,19,21) InChIKey: CPKWDODFXUNXPK-UHFFFAOYSA-N
CBID:427420 http://www.chembase.cn/molecule-427420.html