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SMILES: C(=O)(C(=O)O)Nc1cc(cc(c1)C)C Canonical SMILES: O=C(C(=O)O)Nc1cc(C)cc(c1)C InChI: InChI=1S/C10H11NO3/c1-6-3-7(2)5-8(4-6)11-9(12)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14) InChIKey: YAYQBMCWKKCSDG-UHFFFAOYSA-N
CBID:37670 http://www.chembase.cn/molecule-37670.html