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SMILES: N1(C2CC2)CC(NCC1)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)C1NCCN(C1)C1CC1 InChI: InChI=1S/C14H20N2/c1-11-3-2-4-12(9-11)14-10-16(8-7-15-14)13-5-6-13/h2-4,9,13-15H,5-8,10H2,1H3 InChIKey: AGUNTZZCAUCUHG-UHFFFAOYSA-N
CBID:116938 http://www.chembase.cn/molecule-116938.html