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SMILES: N1(C(=O)CCC2(C1)CCN(C1CSCCSC1)CC2)Cc1ccccc1 Canonical SMILES: O=C1CCC2(CN1Cc1ccccc1)CCN(CC2)C1CSCCSC1 InChI: InChI=1S/C21H30N2OS2/c24-20-6-7-21(17-23(20)14-18-4-2-1-3-5-18)8-10-22(11-9-21)19-15-25-12-13-26-16-19/h1-5,19H,6-17H2 InChIKey: LCRSIDICEBFREV-UHFFFAOYSA-N
CBID:862746 http://www.chembase.cn/molecule-862746.html