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SMILES: N1(C(=O)S/C(=C\c2ccc(C(C)(C)C)cc2)/C1=O)CCN Canonical SMILES: NCCN1C(=O)S/C(=C\c2ccc(cc2)C(C)(C)C)/C1=O InChI: InChI=1S/C16H20N2O2S/c1-16(2,3)12-6-4-11(5-7-12)10-13-14(19)18(9-8-17)15(20)21-13/h4-7,10H,8-9,17H2,1-3H3/b13-10- InChIKey: BDRAAOIUYHVTNF-RAXLEYEMSA-N
CBID:231686 http://www.chembase.cn/molecule-231686.html