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SMILES: c1(C(CC=C)(CC=C)N)c(cccc1)C Canonical SMILES: C=CCC(c1ccccc1C)(CC=C)N InChI: InChI=1S/C14H19N/c1-4-10-14(15,11-5-2)13-9-7-6-8-12(13)3/h4-9H,1-2,10-11,15H2,3H3 InChIKey: KHQSIRMUSCZYDH-UHFFFAOYSA-N
CBID:16578 http://www.chembase.cn/molecule-16578.html