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SMILES: C1(C(=O)OCC)(Cc2ccccc2)CCN(CC1)CCCSC Canonical SMILES: CSCCCN1CCC(CC1)(Cc1ccccc1)C(=O)OCC InChI: InChI=1S/C19H29NO2S/c1-3-22-18(21)19(16-17-8-5-4-6-9-17)10-13-20(14-11-19)12-7-15-23-2/h4-6,8-9H,3,7,10-16H2,1-2H3 InChIKey: NBEDTJUCXAPELO-UHFFFAOYSA-N
CBID:340036 http://www.chembase.cn/molecule-340036.html