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SMILES: C1(=C(c2c(CC1C(C)C)cccc2)NC(=O)C)C(=O)O Canonical SMILES: CC(=O)NC1=C(C(=O)O)C(Cc2c1cccc2)C(C)C InChI: InChI=1S/C16H19NO3/c1-9(2)13-8-11-6-4-5-7-12(11)15(17-10(3)18)14(13)16(19)20/h4-7,9,13H,8H2,1-3H3,(H,17,18)(H,19,20) InChIKey: HRUHVJYBEVXJEG-UHFFFAOYSA-N
CBID:181547 http://www.chembase.cn/molecule-181547.html