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SMILES: C(=O)(NC1CCNCC1)Cc1ccc(cc1)O Canonical SMILES: O=C(Cc1ccc(cc1)O)NC1CCNCC1 InChI: InChI=1S/C13H18N2O2/c16-12-3-1-10(2-4-12)9-13(17)15-11-5-7-14-8-6-11/h1-4,11,14,16H,5-9H2,(H,15,17) InChIKey: ABDRHKYFEJJNHZ-UHFFFAOYSA-N
CBID:276877 http://www.chembase.cn/molecule-276877.html