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SMILES: C(=O)(c1c(C(=O)O)cccc1)NC12CC3CC(C2)CC(C1)C3 Canonical SMILES: O=C(c1ccccc1C(=O)O)NC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C18H21NO3/c20-16(14-3-1-2-4-15(14)17(21)22)19-18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13H,5-10H2,(H,19,20)(H,21,22) InChIKey: AFSWJINXXOSCFD-UHFFFAOYSA-N
CBID:113167 http://www.chembase.cn/molecule-113167.html