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SMILES: c12c(C3(CCNCC3)C=C1)cccc2 Canonical SMILES: N1CCC2(CC1)C=Cc1c2cccc1 InChI: InChI=1S/C13H15N/c1-2-4-12-11(3-1)5-6-13(12)7-9-14-10-8-13/h1-6,14H,7-10H2 InChIKey: QXNXVWNYCKUANQ-UHFFFAOYSA-N
CBID:287497 http://www.chembase.cn/molecule-287497.html