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SMILES: C1(C(CC(N(C1)C)C)(NCCc1ccccc1)CC=C)C Canonical SMILES: C=CCC1(NCCc2ccccc2)CC(C)N(CC1C)C InChI: InChI=1S/C19H30N2/c1-5-12-19(14-17(3)21(4)15-16(19)2)20-13-11-18-9-7-6-8-10-18/h5-10,16-17,20H,1,11-15H2,2-4H3 InChIKey: HOFFNRHAINUGIB-UHFFFAOYSA-N
CBID:11605 http://www.chembase.cn/molecule-11605.html