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SMILES: N12C(=C(CCC1=O)CCC(=O)O)c1c(CC2)cccc1 Canonical SMILES: OC(=O)CCC1=C2N(C(=O)CC1)CCc1c2cccc1 InChI: InChI=1S/C16H17NO3/c18-14-7-5-12(6-8-15(19)20)16-13-4-2-1-3-11(13)9-10-17(14)16/h1-4H,5-10H2,(H,19,20) InChIKey: RHIGLLWELPSXJJ-UHFFFAOYSA-N
CBID:221922 http://www.chembase.cn/molecule-221922.html