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SMILES: N1(CC(C(C(C1)C)N)C)Cc1ccccc1 Canonical SMILES: CC1CN(CC(C1N)C)Cc1ccccc1 InChI: InChI=1S/C14H22N2/c1-11-8-16(9-12(2)14(11)15)10-13-6-4-3-5-7-13/h3-7,11-12,14H,8-10,15H2,1-2H3 InChIKey: RIEQIRVXRYJFPZ-UHFFFAOYSA-N
CBID:275568 http://www.chembase.cn/molecule-275568.html