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SMILES: C(=O)(N(CC)CC)C1NCCC1 Canonical SMILES: CCN(C(=O)C1CCCN1)CC InChI: InChI=1S/C9H18N2O/c1-3-11(4-2)9(12)8-6-5-7-10-8/h8,10H,3-7H2,1-2H3 InChIKey: LVUPFABYBLEEMH-UHFFFAOYSA-N
CBID:265133 http://www.chembase.cn/molecule-265133.html