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SMILES: N1(C(=O)NCC1=O)Cc1c(C(=O)O)cccc1 Canonical SMILES: O=C1NCC(=O)N1Cc1ccccc1C(=O)O InChI: InChI=1S/C11H10N2O4/c14-9-5-12-11(17)13(9)6-7-3-1-2-4-8(7)10(15)16/h1-4H,5-6H2,(H,12,17)(H,15,16) InChIKey: KYPSSWJAZFJBOT-UHFFFAOYSA-N
CBID:252942 http://www.chembase.cn/molecule-252942.html