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SMILES: N1(CC(CC(=O)O)CCC1)Cc1ccccc1 Canonical SMILES: OC(=O)CC1CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C14H19NO2/c16-14(17)9-13-7-4-8-15(11-13)10-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H,16,17) InChIKey: QJHMRAUNAZTRTG-UHFFFAOYSA-N
CBID:50453 http://www.chembase.cn/molecule-50453.html