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SMILES: S(=O)(=O)(N1CCOCC1)NC1CN(CCCc2ccccc2)CCC1 Canonical SMILES: O=S(=O)(N1CCOCC1)NC1CCCN(C1)CCCc1ccccc1 InChI: InChI=1S/C18H29N3O3S/c22-25(23,21-12-14-24-15-13-21)19-18-9-5-11-20(16-18)10-4-8-17-6-2-1-3-7-17/h1-3,6-7,18-19H,4-5,8-16H2 InChIKey: MJCWMMRASRLJPA-UHFFFAOYSA-N
CBID:541928 http://www.chembase.cn/molecule-541928.html