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SMILES: C(=O)(NCC(=O)O)NCc1ccccc1 Canonical SMILES: O=C(NCC(=O)O)NCc1ccccc1 InChI: InChI=1S/C10H12N2O3/c13-9(14)7-12-10(15)11-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14)(H2,11,12,15) InChIKey: LMIKEWSJMTUEKM-UHFFFAOYSA-N
CBID:252045 http://www.chembase.cn/molecule-252045.html