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SMILES: n1(cc(c2c1cccc2)CCCC(=O)O)C(C)C Canonical SMILES: OC(=O)CCCc1cn(c2c1cccc2)C(C)C InChI: InChI=1S/C15H19NO2/c1-11(2)16-10-12(6-5-9-15(17)18)13-7-3-4-8-14(13)16/h3-4,7-8,10-11H,5-6,9H2,1-2H3,(H,17,18) InChIKey: INLKUYUZFUEGOQ-UHFFFAOYSA-N
CBID:120220 http://www.chembase.cn/molecule-120220.html