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SMILES: N(CC1OCCC1)(C1CCNCC1)C Canonical SMILES: CN(C1CCNCC1)CC1CCCO1 InChI: InChI=1S/C11H22N2O/c1-13(9-11-3-2-8-14-11)10-4-6-12-7-5-10/h10-12H,2-9H2,1H3 InChIKey: DOBMVARRMXTNME-UHFFFAOYSA-N
CBID:35021 http://www.chembase.cn/molecule-35021.html