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SMILES: N1c2c(C3(C1)CCCCC3)cccc2 Canonical SMILES: C1CCC2(CC1)CNc1c2cccc1 InChI: InChI=1S/C13H17N/c1-4-8-13(9-5-1)10-14-12-7-3-2-6-11(12)13/h2-3,6-7,14H,1,4-5,8-10H2 InChIKey: RCCSQDBNKNGWCP-UHFFFAOYSA-N
CBID:275883 http://www.chembase.cn/molecule-275883.html