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SMILES: C1(=C(CCC1C(=C)C)C)COC(=O)c1ccncc1 Canonical SMILES: CC(=C)C1CCC(=C1COC(=O)c1ccncc1)C InChI: InChI=1S/C16H19NO2/c1-11(2)14-5-4-12(3)15(14)10-19-16(18)13-6-8-17-9-7-13/h6-9,14H,1,4-5,10H2,2-3H3 InChIKey: XJRKWXZLAWTTGH-UHFFFAOYSA-N
CBID:187557 http://www.chembase.cn/molecule-187557.html