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SMILES: N1(c2ccccc2)CCCC1 Canonical SMILES: C1CCN(C1)c1ccccc1 InChI: InChI=1S/C10H13N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-3,6-7H,4-5,8-9H2 InChIKey: VDQQJMHXZCMNMU-UHFFFAOYSA-N
CBID:293606 http://www.chembase.cn/molecule-293606.html