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SMILES: C12(CC(C(=O)O)C1)CC(NC(=O)OCc1ccccc1)C2 Canonical SMILES: O=C(NC1CC2(C1)CC(C2)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C16H19NO4/c18-14(19)12-6-16(7-12)8-13(9-16)17-15(20)21-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2,(H,17,20)(H,18,19) InChIKey: YONHTWHYPRRKLM-UHFFFAOYSA-N
CBID:281174 http://www.chembase.cn/molecule-281174.html