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SMILES: C(=O)(NCC(=O)O)NCc1occc1 Canonical SMILES: O=C(NCc1ccco1)NCC(=O)O InChI: InChI=1S/C8H10N2O4/c11-7(12)5-10-8(13)9-4-6-2-1-3-14-6/h1-3H,4-5H2,(H,11,12)(H2,9,10,13) InChIKey: BKXYTQHDSGUOCM-UHFFFAOYSA-N
CBID:261854 http://www.chembase.cn/molecule-261854.html