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SMILES: C(=O)(NCc1ccccc1)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)NCc1ccccc1 InChI: InChI=1S/C13H18N2O/c16-13(12-6-8-14-9-7-12)15-10-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2,(H,15,16) InChIKey: KKXCMMIWHOYQCM-UHFFFAOYSA-N
CBID:311632 http://www.chembase.cn/molecule-311632.html