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SMILES: N1(C2CC(CC1CC2)N)CCC Canonical SMILES: CCCN1C2CCC1CC(C2)N InChI: InChI=1S/C10H20N2/c1-2-5-12-9-3-4-10(12)7-8(11)6-9/h8-10H,2-7,11H2,1H3 InChIKey: KQOCDDJJHIAYSU-UHFFFAOYSA-N
CBID:281556 http://www.chembase.cn/molecule-281556.html