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SMILES: N1(Cc2cc(O)ccc2)CCNCC1 Canonical SMILES: Oc1cccc(c1)CN1CCNCC1 InChI: InChI=1S/C11H16N2O/c14-11-3-1-2-10(8-11)9-13-6-4-12-5-7-13/h1-3,8,12,14H,4-7,9H2 InChIKey: APDLKHAYHYJBDP-UHFFFAOYSA-N
CBID:309281 http://www.chembase.cn/molecule-309281.html