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SMILES: N1(c2cc(C(=O)N3CCCC3)ccn2)CC(N(CC1)C(C)C)CC Canonical SMILES: CCC1CN(CCN1C(C)C)c1nccc(c1)C(=O)N1CCCC1 InChI: InChI=1S/C19H30N4O/c1-4-17-14-22(11-12-23(17)15(2)3)18-13-16(7-8-20-18)19(24)21-9-5-6-10-21/h7-8,13,15,17H,4-6,9-12,14H2,1-3H3 InChIKey: PNFKDGGDVZJTDE-UHFFFAOYSA-N
CBID:522330 http://www.chembase.cn/molecule-522330.html