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SMILES: N1(C(=O)c2ccccc2)CC(CO)CCC1 Canonical SMILES: OCC1CCCN(C1)C(=O)c1ccccc1 InChI: InChI=1S/C13H17NO2/c15-10-11-5-4-8-14(9-11)13(16)12-6-2-1-3-7-12/h1-3,6-7,11,15H,4-5,8-10H2 InChIKey: RBCXTGBKJQBEKI-UHFFFAOYSA-N
CBID:286560 http://www.chembase.cn/molecule-286560.html