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SMILES: N1(CCC(=O)CC1)CCN1CCOCC1 Canonical SMILES: O=C1CCN(CC1)CCN1CCOCC1 InChI: InChI=1S/C11H20N2O2/c14-11-1-3-12(4-2-11)5-6-13-7-9-15-10-8-13/h1-10H2 InChIKey: ZYBZODDEVCJMES-UHFFFAOYSA-N
CBID:266949 http://www.chembase.cn/molecule-266949.html