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SMILES: NC(C1CCCCC1)(C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)C(c1ccccc1)(C1CCCCC1)N InChI: InChI=1S/C14H19NO2/c15-14(13(16)17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10,15H2,(H,16,17) InChIKey: BRBQDZBKZKUUMW-UHFFFAOYSA-N
CBID:112308 http://www.chembase.cn/molecule-112308.html