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SMILES: N1(C2Cc3c(C2)cccc3)C(CCN2C(=O)CCC2)CCCC1 Canonical SMILES: O=C1CCCN1CCC1CCCCN1C1Cc2c(C1)cccc2 InChI: InChI=1S/C20H28N2O/c23-20-9-5-11-21(20)13-10-18-8-3-4-12-22(18)19-14-16-6-1-2-7-17(16)15-19/h1-2,6-7,18-19H,3-5,8-15H2 InChIKey: QBHJXHRMKCIXEM-UHFFFAOYSA-N
CBID:762805 http://www.chembase.cn/molecule-762805.html