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SMILES: C(=O)(N1CC(C(=O)O)CCC1)c1c2c(ccc1)cccc2 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C17H17NO3/c19-16(18-10-4-7-13(11-18)17(20)21)15-9-3-6-12-5-1-2-8-14(12)15/h1-3,5-6,8-9,13H,4,7,10-11H2,(H,20,21) InChIKey: RGSKNHMJQAGCOC-UHFFFAOYSA-N
CBID:251219 http://www.chembase.cn/molecule-251219.html