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SMILES: N1(C(=O)Cc2cc3c(cc2)cccc3)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C17H17NO3/c19-16(18-9-3-6-15(18)17(20)21)11-12-7-8-13-4-1-2-5-14(13)10-12/h1-2,4-5,7-8,10,15H,3,6,9,11H2,(H,20,21) InChIKey: XBESKXQSWXHBCE-UHFFFAOYSA-N
CBID:263219 http://www.chembase.cn/molecule-263219.html