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SMILES: c1(C(NC)CC)ccccc1 Canonical SMILES: CCC(c1ccccc1)NC InChI: InChI=1S/C10H15N/c1-3-10(11-2)9-7-5-4-6-8-9/h4-8,10-11H,3H2,1-2H3 InChIKey: YELGXBUYFOSFJM-UHFFFAOYSA-N
CBID:311792 http://www.chembase.cn/molecule-311792.html