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SMILES: N1(CC2(CCNC2)O)CCN(CCC1)C Canonical SMILES: CN1CCCN(CC1)CC1(O)CCNC1 InChI: InChI=1S/C11H23N3O/c1-13-5-2-6-14(8-7-13)10-11(15)3-4-12-9-11/h12,15H,2-10H2,1H3 InChIKey: NRSSNRKWWDIQDY-UHFFFAOYSA-N
CBID:62784 http://www.chembase.cn/molecule-62784.html