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SMILES: C(=O)(Nc1c2c(ccc1)cccc2)N(CC(=O)O)C Canonical SMILES: OC(=O)CN(C(=O)Nc1cccc2c1cccc2)C InChI: InChI=1S/C14H14N2O3/c1-16(9-13(17)18)14(19)15-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,9H2,1H3,(H,15,19)(H,17,18) InChIKey: UQHIRNAUVCXKMG-UHFFFAOYSA-N
CBID:279365 http://www.chembase.cn/molecule-279365.html