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SMILES: C1(c2c(CC1)cccc2)(N)C Canonical SMILES: CC1(N)CCc2c1cccc2 InChI: InChI=1S/C10H13N/c1-10(11)7-6-8-4-2-3-5-9(8)10/h2-5H,6-7,11H2,1H3 InChIKey: MIYREUVTAYSNII-UHFFFAOYSA-N
CBID:270152 http://www.chembase.cn/molecule-270152.html