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SMILES: N(c1ccccc1)(C1CCNC1)C Canonical SMILES: CN(c1ccccc1)C1CNCC1 InChI: InChI=1S/C11H16N2/c1-13(11-7-8-12-9-11)10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3 InChIKey: JIIDHZWUCLLFKI-UHFFFAOYSA-N
CBID:247800 http://www.chembase.cn/molecule-247800.html