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SMILES: N(Cc1ccc(cc1)CC)C Canonical SMILES: CNCc1ccc(cc1)CC InChI: InChI=1S/C10H15N/c1-3-9-4-6-10(7-5-9)8-11-2/h4-7,11H,3,8H2,1-2H3 InChIKey: JCSDSVXBTRWEJS-UHFFFAOYSA-N
CBID:101726 http://www.chembase.cn/molecule-101726.html