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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CCSC)CC2)C/C=C/c1ccccc1 Canonical SMILES: CSCCC(=O)N1CCC2(CC1)CC(=O)N(C2)C/C=C/c1ccccc1 InChI: InChI=1S/C21H28N2O2S/c1-26-15-9-19(24)22-13-10-21(11-14-22)16-20(25)23(17-21)12-5-8-18-6-3-2-4-7-18/h2-8H,9-17H2,1H3/b8-5+ InChIKey: ANVVMEKZIUZLOQ-VMPITWQZSA-N
CBID:825272 http://www.chembase.cn/molecule-825272.html