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SMILES: N1(C(C(=O)NCC1)CC(=O)O)Cc1occc1 Canonical SMILES: OC(=O)CC1C(=O)NCCN1Cc1ccco1 InChI: InChI=1S/C11H14N2O4/c14-10(15)6-9-11(16)12-3-4-13(9)7-8-2-1-5-17-8/h1-2,5,9H,3-4,6-7H2,(H,12,16)(H,14,15) InChIKey: YDJCMWZZRHTEMF-UHFFFAOYSA-N
CBID:21661 http://www.chembase.cn/molecule-21661.html