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SMILES: C(=O)(c1c(OC2CCN(CC2)C(CSC)C)cccc1)N1CCCCC1 Canonical SMILES: CSCC(N1CCC(CC1)Oc1ccccc1C(=O)N1CCCCC1)C InChI: InChI=1S/C21H32N2O2S/c1-17(16-26-2)22-14-10-18(11-15-22)25-20-9-5-4-8-19(20)21(24)23-12-6-3-7-13-23/h4-5,8-9,17-18H,3,6-7,10-16H2,1-2H3 InChIKey: AVSWKAOAAOHFOL-UHFFFAOYSA-N
CBID:735960 http://www.chembase.cn/molecule-735960.html