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SMILES: N1(C(=O)CCN2CCNCC2)CCC2(CC1)CCNCC2 Canonical SMILES: O=C(N1CCC2(CC1)CCNCC2)CCN1CCNCC1 InChI: InChI=1S/C16H30N4O/c21-15(1-10-19-13-8-18-9-14-19)20-11-4-16(5-12-20)2-6-17-7-3-16/h17-18H,1-14H2 InChIKey: BLPZOVIYAKWJTQ-UHFFFAOYSA-N
CBID:386509 http://www.chembase.cn/molecule-386509.html