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SMILES: O=C([C@@H](N)CSC(=O)CCCCCCCCCCCCCCC)O Canonical SMILES: CCCCCCCCCCCCCCCC(=O)SC[C@@H](C(=O)O)N InChI: InChI=1S/C19H37NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)24-16-17(20)19(22)23/h17H,2-16,20H2,1H3,(H,22,23)/t17-/m0/s1 InChIKey: FRAMWPHPFIXRCP-KRWDZBQOSA-N
CBID:5965 http://www.chembase.cn/molecule-5965.html