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SMILES: C(=O)(N1CC=CC1)c1cc(NCC(=O)O)ccc1 Canonical SMILES: OC(=O)CNc1cccc(c1)C(=O)N1CC=CC1 InChI: InChI=1S/C13H14N2O3/c16-12(17)9-14-11-5-3-4-10(8-11)13(18)15-6-1-2-7-15/h1-5,8,14H,6-7,9H2,(H,16,17) InChIKey: XGVWOSLCOVMUNC-UHFFFAOYSA-N
CBID:327010 http://www.chembase.cn/molecule-327010.html